SCHEMBL4677286

SCHEMBL4677286

COC(=O)C(C)(C)c1ccc(OCc2ccccc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.57
RAB9A P51151 3/20 0.57
SMN1; SMN2 Q16637 3/20 0.57
MAOB P27338 1/20 0.55
KDM4E B2RXH2 1/20 0.54
MEN1 O00255 1/20 0.54
MAPT P10636 1/20 0.54
KMT2A Q03164 1/20 0.54
NR4A2 P43354 2/20 0.54
NR4A1 P22736 1/20 0.54
NR4A3 Q92570 1/20 0.54
RXRA P19793 1/20 0.54
RXRB P28702 1/20 0.54
ALDH1A1 P00352 1/20 0.53
HDAC3 O15379 1/20 0.52
HDAC1 Q13547 1/20 0.52
HDAC2 Q92769 1/20 0.52
NCOR2 Q9Y618 1/20 0.52
CYP2C19 P33261 2/20 0.51
LMNA P02545 1/20 0.51

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL13313606 0.88 MAOB (0.59) NPC1RAB9ASMN1; SMN2MAOBKDM4E
SCHEMBL5383914 0.87 NPC1 (0.56) NPC1RAB9ASMN1; SMN2MAOBKDM4E
SCHEMBL6036170 0.86 MAOB (0.59) NPC1RAB9ASMN1; SMN2MAOBKDM4E
SCHEMBL5097918 0.86 MAOB (0.57) SMN1; SMN2MAOBMEN1MAPTKMT2A
SCHEMBL6036021 0.86 L3MBTL1 (0.58) RAB9ASMN1; SMN2MAOBKDM4EMEN1
SCHEMBL6035274 0.85 CACNA1B (0.55) MAOBKDM4ENR4A2NR4A1NR4A3
SCHEMBL6264178 0.85 NPC1 (0.53) NPC1RAB9ASMN1; SMN2MAOBKDM4E
SCHEMBL17978729 0.84 NPC1 (0.56) NPC1RAB9ASMN1; SMN2MAOBKDM4E
SCHEMBL3132024 0.84 PARP10 (0.60) NPC1RAB9ASMN1; SMN2MAOBKDM4E
SCHEMBL9578124 0.84 MAOB (0.56) NPC1RAB9ASMN1; SMN2MAOBKDM4E

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250340528-A1 TARGETED PROTEIN DEGRADATION MONTE ROSA THERAPEUTICS AG (CH) 2025-11-06 US disclosed
US-12459920-B2 Targeted protein degradation MONTE ROSA THERAPEUTICS AG (CH) 2025-11-04 US disclosed
US-20250243180-A1 TARGETED PROTEIN DEGRADATION MONTE ROSA THERAPEUTICS AG (CH) 2025-07-31 US disclosed
WO-2025024521-A1 SUBSTITUTED PIPERIDINEDIONES FOR TARGETED PROTEIN DEGRADATION MONTE ROSA THERAPEUTICS, INC. (US) 2025-01-30 WO disclosed
US-10835520-B2 Phenyl derivative ONO PHARMACEUTICAL CO., LTD. (JP) 2020-11-17 US disclosed
US-20190030010-A1 PHENYL DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2019-01-31 US disclosed
US-10117861-B2 Phenyl derivative ONO PHARMACEUTICAL CO., LTD. (JP) 2018-11-06 US disclosed
EP-3150577-B1 PHENYL DERIVATIVE ONO PHARMACEUTICAL CO (JP) 2018-08-29 EP disclosed
US-20180042908-A1 PHENYL DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2018-02-15 US disclosed
US-9820980-B2 Phenyl derivative ONO PHARMACEUTICAL CO., LTD. (JP) 2017-11-21 US disclosed
US-20160213660-A1 PHENYL DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2016-07-28 US disclosed
US-9340499-B2 Phenyl derivative ONO PHARMACEUTICAL CO., LTD. (JP) 2016-05-17 US disclosed
US-20150126486-A1 PHENYL DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2015-05-07 US disclosed
US-8975409-B2 Phenyl derivative ONO PHARMACEUTICAL CO., LTD. (JP) 2015-03-10 US disclosed
US-20140235611-A1 PHENYL DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2014-08-21 US disclosed
EP-2762466-A1 PHENYL DERIVATIVE ONO Pharmaceutical Co., Ltd. (JP) 2014-08-06 EP disclosed
EP-1482935-B1 THIAZOLE AND OXAZOLE DERIVATIVES WHICH MODULATE PPAR ACTIVITY WARNER LAMBERT CO (US) 2008-08-20 EP disclosed
EP-1482935-A1 THIAZOLE AND OXAZOLE DERIVATIVES WHICH MODULATE PPAR ACTIVITY Warner-Lambert Company LLC (US) 2004-12-08 EP disclosed
US-20030207924-A1 Compounds that modulate PPAR activity and methods of preparation CHENG XUE-MIN (US) 2003-11-06 US disclosed
WO-2003074050-A1 THIAZOLE AND OXAZOLE DERIVATIVES WHICH MODULATE PPAR ACTIVITY WARNER-LAMBERT COMPANY LLC (US) 2003-09-12 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (11 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10117861-B2 Phenyl derivative S1PR2, S1PR1, S1PR3 NPC1 644/4885RAB9A 3841/4885SMN1; SMN2 948/4885
US-20150126486-A1 PHENYL DERIVATIVE S1PR2, S1PR1, S1PR3 NPC1 518/4885RAB9A 3817/4885SMN1; SMN2 1281/4885
US-20250243180-A1 TARGETED PROTEIN DEGRADATION NEK7, NEK1, RIPK1 NPC1 654/4885RAB9A 3067/4885SMN1; SMN2 782/4885
US-12459920-B2 Targeted protein degradation NEK7, NEK1, RIPK1 NPC1 662/4885RAB9A 3063/4885SMN1; SMN2 787/4885
US-20180042908-A1 PHENYL DERIVATIVE S1PR2, S1PR1, S1PR3 NPC1 644/4885RAB9A 3841/4885SMN1; SMN2 948/4885
US-20190030010-A1 PHENYL DERIVATIVE S1PR2, S1PR1, S1PR3 NPC1 644/4885RAB9A 3841/4885SMN1; SMN2 948/4885
US-20160213660-A1 PHENYL DERIVATIVE S1PR2, S1PR1, S1PR3 NPC1 644/4885RAB9A 3841/4885SMN1; SMN2 948/4885
US-20140235611-A1 PHENYL DERIVATIVE S1PR2, S1PR1, S1PR3 NPC1 518/4885RAB9A 3817/4885SMN1; SMN2 1281/4885
US-10835520-B2 Phenyl derivative S1PR2, S1PR1, S1PR3 NPC1 644/4885RAB9A 3841/4885SMN1; SMN2 948/4885
US-20250340528-A1 TARGETED PROTEIN DEGRADATION NEK7, NEK1, RIPK1 NPC1 654/4885RAB9A 3067/4885SMN1; SMN2 782/4885
US-20030207924-A1 Compounds that modulate PPAR activity and methods of preparation PPARA, PPARD, PPARG NPC1 147/4885RAB9A 1874/4885SMN1; SMN2 4848/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.