SCHEMBL22291021

SCHEMBL22291021

CCCOc1cc(C=O)cc(OCCC)c1OCc1ccc(OC)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 1/20 0.54
▸ RAB9A P51151 1/20 0.54
▸ TDP1 Q9NUW8 1/20 0.54
▸ TNFRSF1A P19438 1/20 0.50
▸ ALDH1A1 P00352 6/20 0.48
▸ MAPT P10636 4/20 0.48
▸ L3MBTL1 Q9Y468 2/20 0.48
▸ CYP1A2 P05177 1/20 0.48
▸ CYP3A4 P08684 1/20 0.48
▸ CYP2C9 P11712 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ LMNA P02545 2/20 0.47
▸ HTR1A P08908 1/20 0.46
▸ ADRA1D P25100 1/20 0.46
▸ ADRA1A P35348 1/20 0.46
▸ ADRA1B P35368 1/20 0.46
▸ PDCD1 Q15116 1/20 0.46
▸ CD274 Q9NZQ7 1/20 0.46
▸ KDM4E B2RXH2 1/20 0.46
▸ TUBB1 Q9H4B7 2/20 0.45

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
SCHEMBL22291225 0.89 L3MBTL1 (0.58) NPC1RAB9ATDP1TNFRSF1AALDH1A1
SCHEMBL22291222 0.82 NPC1 (0.54) NPC1RAB9ATDP1TNFRSF1AALDH1A1
SCHEMBL12335182 0.81 TACR2 (0.60) NPC1RAB9ATDP1ALDH1A1MAPT
SCHEMBL9097669 0.80 FDPS (0.47) TDP1ALDH1A1MAPTL3MBTL1LMNA
SCHEMBL22291067 0.78 NPC1 (0.59) NPC1RAB9ATDP1TNFRSF1AALDH1A1
SCHEMBL3629871 0.78 NPC1 (0.59) NPC1RAB9ATDP1TNFRSF1AALDH1A1
SCHEMBL22291105 0.78 NPC1 (0.50) NPC1RAB9ATDP1TNFRSF1AALDH1A1
SCHEMBL7844422 0.77 TUBB1 (0.57) ALDH1A1MAPTLMNAPDCD1CD274
SCHEMBL7466433 0.77 FDPS (0.53) RAB9ATDP1TNFRSF1AALDH1A1MAPT
SCHEMBL8983142 0.76 NPC1 (0.65) NPC1RAB9ATDP1ALDH1A1MAPT

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12195450-B2 Small molecule neutral sphingomyelinase 2 (nSMase2) inhibitors THE JOHNS HOPKINS UNIVERSITY (US) 2025-01-14 — — US disclosed
US-20220119374-A1 SMALL MOLECULE NEUTRAL SPHINGOMYELINASE 2 (nSMase2) INHIBITORS THE JOHNS HOPKINS UNIVERSITY 2022-04-21 — — US disclosed
EP-3917530-A1 SMALL MOLECULE NEUTRAL SPHINGOMYELINASE 2 (NSMASE2) INHIBITORS The Johns Hopkins University (US) 2021-12-08 — — EP disclosed
WO-2020160148-A1 SMALL MOLECULE NEUTRAL SPHINGOMYELINASE 2 (NSMASE2) INHIBITORS THE JOHNS HOPKINS UNIVERSITY (US) 2020-08-06 — — 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 (2 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-12195450-B2 Small molecule neutral sphingomyelinase 2 (nSMase2) inhibitors SMPD2, SPTLC2, SGMS2 NPC1 114/4885RAB9A 1081/4885TDP1 826/4885
US-20220119374-A1 SMALL MOLECULE NEUTRAL SPHINGOMYELINASE 2 (nSMase2) INHIBITORS SMPD2, SPTLC2, SGMS2 NPC1 114/4885RAB9A 1081/4885TDP1 826/4885

“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.

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