SCHEMBL11086794

SCHEMBL11086794

CC(=O)OOC(C)=O.CC(C)NC(C)C.COc1ccc2c(c1)cc(C)n2C(=O)c1ccc(Cl)cc1

nearest known ligand 0.76

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ AKR1C3 P42330 3/20 0.76
▸ AKR1C2 P52895 2/20 0.76
▸ TUBB1 Q9H4B7 1/20 0.53
▸ PTGS1 P23219 1/20 0.48
▸ PTGS2 P35354 12/20 0.48
▸ CNR2 P34972 1/20 0.48

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
SCHEMBL11037919 0.87 AKR1C3 (1.00) AKR1C3AKR1C2TUBB1PTGS1PTGS2
SCHEMBL29481380 0.87 AKR1C3 (1.00) AKR1C3AKR1C2TUBB1PTGS1PTGS2
Acetic Acid SCHEMBL11761270 0.86 AKR1C3 (0.93) AKR1C3AKR1C2TUBB1PTGS1PTGS2
SCHEMBL11255524 0.83 AKR1C3 (0.74) AKR1C3AKR1C2TUBB1PTGS1PTGS2
SCHEMBL3810903 0.81 AKR1C3 (0.70) AKR1C3AKR1C2TUBB1PTGS1PTGS2
SCHEMBL10788768 0.81 AKR1C3 (0.78) AKR1C3AKR1C2TUBB1PTGS1PTGS2
SCHEMBL11262826 0.81 AKR1C3 (0.78) AKR1C3AKR1C2TUBB1PTGS1PTGS2
SCHEMBL11615785 0.80 AKR1C3 (0.73) AKR1C3AKR1C2TUBB1PTGS1PTGS2
Hydrochloric Acid SCHEMBL2579895 0.80 AKR1C3 (0.69) AKR1C3AKR1C2TUBB1PTGS1PTGS2
SCHEMBL11267918 0.80 AKR1C3 (0.72) AKR1C3AKR1C2TUBB1PTGS1PTGS2

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-4477677-A Process for the preparation of 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetoxyacetic acid TROPONWERKE GMBH & CO. KG (DE) 1984-10-16 — — US disclosed
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