SCHEMBL9000423

SCHEMBL9000423

COc1ccc(CSC(C(=O)Nc2c(SC)cc(C)nc2SC)c2ccc(OC)cc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EPHX1 P07099 1/20 0.44
▸ MAPT P10636 3/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ MMP13 P45452 1/20 0.39
▸ L3MBTL1 Q9Y468 2/20 0.39
▸ ALDH1A1 P00352 3/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ SIRT2 Q8IXJ6 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ PPARG P37231 1/20 0.36
▸ NCOA2 Q15596 1/20 0.36
▸ NCOA1 Q15788 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36
▸ SOAT1 P35610 2/20 0.36
▸ DHODH Q02127 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.35
▸ MEN1 O00255 1/20 0.35

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
SCHEMBL9000729 0.95 EPHX1 (0.41) EPHX1MAPTSMN1; SMN2LMNAMMP13
SCHEMBL9000458 0.95 EPHX1 (0.41) EPHX1MAPTSMN1; SMN2LMNAMMP13
SCHEMBL9000768 0.95 EPHX1 (0.41) EPHX1MAPTSMN1; SMN2LMNAMMP13
SCHEMBL9000878 0.95 EPHX1 (0.41) EPHX1MAPTSMN1; SMN2LMNAMMP13
SCHEMBL9000398 0.95 EPHX1 (0.47) EPHX1MAPTSMN1; SMN2LMNAL3MBTL1
SCHEMBL9000898 0.94 EPHX1 (0.46) EPHX1MAPTL3MBTL1ALDH1A1CYP3A4
SCHEMBL9000708 0.92 EPHX1 (0.38) EPHX1MAPTSMN1; SMN2LMNAMMP13
SCHEMBL9000745 0.88 EPHX1 (0.41) EPHX1MAPTSMN1; SMN2LMNASOAT1
SCHEMBL9000777 0.88 KMT2A (0.37) LMNACYP3A4SOAT1DHODHMEN1
SCHEMBL9000588 0.88 EPHX1 (0.38) EPHX1LMNAL3MBTL1ALDH1A1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5583147-A INHIBITORS OF ACYL-COENZYME A: CHOLESTEROL O-TRANSFERASE; ANTIHYPERCHOLESTEROLEMIC AND/OR ANTIATHEROSCLEROTIC AGENTS THE DUPONT MERCK PHARMACEUTICAL COMPANY (US) 1996-12-10 — — US disclosed
Send feedback