SCHEMBL9000520

SCHEMBL9000520

CSc1cc(C)nc(SC)c1NC(=O)C(SCc1cccnc1)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 1/20 0.37
▸ LMNA P02545 2/20 0.37
▸ SOAT1 P35610 6/20 0.36
▸ IDO1 P14902 1/20 0.36
▸ PPARG P37231 1/20 0.35
▸ DHODH Q02127 1/20 0.34
▸ PTAFR P25105 2/20 0.34
▸ ECE1 P42892 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ POLB P06746 1/20 0.34

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
SCHEMBL9000575 0.92 SOAT1 (0.39) SOAT1ALDH1A1
SCHEMBL9000651 0.86 SOAT1 (0.41) SOAT1ALDH1A1POLB
SCHEMBL9000713 0.86 EPHX1 (0.43) GSK3BLMNASOAT1ALDH1A1POLB
SCHEMBL9000506 0.85 SOAT1 (0.39) LMNASOAT1ALDH1A1RAB9APOLB
SCHEMBL9000898 0.85 EPHX1 (0.46) SOAT1ALDH1A1NPC1RAB9A
SCHEMBL9000753 0.84 SOAT1 (0.39) LMNASOAT1ALDH1A1NPC1RAB9A
SCHEMBL9000445 0.84 POLB (0.43) GSK3BLMNASOAT1ALDH1A1POLB
SCHEMBL9000398 0.82 EPHX1 (0.47) LMNASOAT1NPC1RAB9A
SCHEMBL9000588 0.82 EPHX1 (0.38) LMNASOAT1ALDH1A1
SCHEMBL9000604 0.82 EPHX1 (0.47) SOAT1ALDH1A1POLB

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
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