SCHEMBL2908569

SCHEMBL2908569

CC(C)(C)OC(=O)c1ccc(NCc2cncs2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
CA1 P00915 4/20 0.43
CA2 P00918 4/20 0.43
LMNA P02545 1/20 0.41
PARP15 Q460N3 1/20 0.40
PARP10 Q53GL7 1/20 0.40
STAT3 P40763 2/20 0.40
ABCG2 Q9UNQ0 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
HTT P42858 1/20 0.39
EGFR P00533 1/20 0.39
ABL1 P00519 1/20 0.38
CA12 O43570 1/20 0.37
CA9 Q16790 1/20 0.37
CA14 Q9ULX7 1/20 0.37
HKDC1 Q2TB90 1/20 0.37
GPR119 Q8TDV5 1/20 0.37
NAMPT P43490 1/20 0.37

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
SCHEMBL27655242 0.88 TDP1 (0.44) NPC1RAB9ASMN1; SMN2CA1CA2
SCHEMBL2908930 0.85 ABCB1 (0.44) NPC1RAB9ASMN1; SMN2LMNASTAT3
SCHEMBL16160209 0.81 NPC1 (0.46) NPC1RAB9ASMN1; SMN2LMNAPARP15
SCHEMBL4146654 0.79 TDP1 (0.46) NPC1RAB9ASMN1; SMN2CA1CA2
SCHEMBL3129375 0.79 CA1 (0.51) NPC1RAB9ACA1CA2LMNA
SCHEMBL3261455 0.78 ADRA1A (0.56) NPC1RAB9ASMN1; SMN2LMNATDP1
SCHEMBL3639533 0.76 FRK (0.46) NPC1RAB9ASMN1; SMN2LMNAPARP15
SCHEMBL3129145 0.76 ALDH1A1 (0.57) CA1CA2LMNAHTTNAMPT
SCHEMBL23619645 0.74 CA1 (0.47) NPC1RAB9ASMN1; SMN2CA1CA2
SCHEMBL1711035 0.74 CA1 (0.73) NPC1RAB9ASMN1; SMN2CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9150527-B2 Metalloenzyme inhibitor compounds INNOCRIN PHARMACEUTICALS, INC. (US) 2015-10-06 US disclosed
US-20140303157-A1 METALLOENZYME INHIBITOR COMPOUNDS INNOCRIN PHARMACEUTICALS, INC. 2014-10-09 US disclosed
EP-1692109-B1 PHOSPHODIESTERASE 4 INHIBITORS, INCLUDING N-SUBSTITUTED DIARYLAMINE ANALOGS MEMORY PHARM CORP (US) 2010-08-18 EP disclosed
US-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-02-04 US disclosed
US-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-02-04 US disclosed
US-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-02-04 US disclosed
WO-2010003084-A2 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-01-07 WO disclosed
US-20050222207-A1 Phosphodiesterase 4 inhibitors, including N-substituted diarylamine analogs MEMORY PHARMACEUTICAL CORPORATION 2005-10-06 US 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 (3 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-20050222207-A1 Phosphodiesterase 4 inhibitors, including N-substituted diarylamine analogs PDE4A, PDE4B, PDE3B NPC1 3578/4885RAB9A 1280/4885SMN1; SMN2 3945/4885
US-20140303157-A1 METALLOENZYME INHIBITOR COMPOUNDS MMEL1, GPX1, MPO NPC1 565/4885RAB9A 2721/4885SMN1; SMN2 1142/4885
US-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS PDE4A, PDE4B, PDE3B NPC1 3803/4885RAB9A 2160/4885SMN1; SMN2 3703/4885

“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.