SCHEMBL10764323

SCHEMBL10764323

COc1ccc(SC)cc1C=Cc1ccc(=O)[nH]n1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS1 P23219 2/20 0.64
▸ PTGS2 P35354 2/20 0.64
▸ LMNA P02545 4/20 0.50
▸ SMN1; SMN2 Q16637 3/20 0.50
▸ NPC1 O15118 2/20 0.50
▸ RAB9A P51151 2/20 0.50
▸ CYP1A2 P05177 9/20 0.46
▸ CYP1A1 P04798 7/20 0.46
▸ CYP1B1 Q16678 7/20 0.46
▸ HPGD P15428 3/20 0.44
▸ POLB P06746 3/20 0.44
▸ KDM4E B2RXH2 2/20 0.44
▸ CYP2C9 P11712 2/20 0.44
▸ CYP2C19 P33261 2/20 0.44
▸ PDE4A P27815 3/20 0.42
▸ PDE4B Q07343 3/20 0.42
▸ PDE4C Q08493 3/20 0.42
▸ PDE4D Q08499 3/20 0.42
▸ GCK P35557 1/20 0.42
▸ PDE3B Q13370 2/20 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
SCHEMBL10764321 1.00 PTGS1 (0.64) PTGS1PTGS2LMNASMN1; SMN2NPC1
SCHEMBL10765632 0.90 PTGS1 (0.64) PTGS1PTGS2LMNASMN1; SMN2NPC1
SCHEMBL10765636 0.90 PTGS1 (0.64) PTGS1PTGS2LMNASMN1; SMN2NPC1
SCHEMBL10760245 0.82 PTGS2 (0.61) PTGS1PTGS2LMNASMN1; SMN2NPC1
SCHEMBL10760249 0.82 PTGS2 (0.61) PTGS1PTGS2LMNASMN1; SMN2NPC1
SCHEMBL10764825 0.81 CYP1A1 (0.44) PTGS1PTGS2NPC1RAB9ACYP1A2
SCHEMBL10764819 0.81 CYP1A1 (0.44) PTGS1PTGS2NPC1RAB9ACYP1A2
SCHEMBL10765707 0.79 PTGS1 (0.63) PTGS1PTGS2LMNASMN1; SMN2NPC1
SCHEMBL10765703 0.79 PTGS1 (0.63) PTGS1PTGS2LMNASMN1; SMN2NPC1
SCHEMBL10767140 0.79 PTGS1 (1.00) PTGS1PTGS2LMNASMN1; SMN2NPC1

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
EP-0210530-A1 6-Arylalkenyl pyridazinones MERCK PATENT GmbH (DE) 1987-02-04 — — EP disclosed
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