SCHEMBL11736784

SCHEMBL11736784

O=C(Cc1ccc2c(c1)SCc1ccccc1C2=O)OCC(O)CO

nearest known ligand 0.64

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ AKR1B1 P15121 3/20 0.64
▸ MAPK14 Q16539 8/20 0.41
▸ ADRB2 P07550 1/20 0.35
▸ ADRB1 P08588 1/20 0.35
▸ ADRB3 P13945 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
SCHEMBL11826995 0.84 AKR1B1 (0.71) AKR1B1MAPK14
SCHEMBL11820581 0.82 AKR1B1 (0.68) AKR1B1MAPK14
SCHEMBL11824920 0.82 AKR1B1 (0.64) AKR1B1MAPK14
SCHEMBL11824727 0.82 AKR1B1 (0.74) AKR1B1MAPK14
SCHEMBL11820546 0.81 AKR1B1 (0.69) AKR1B1MAPK14
SCHEMBL11741137 0.81 AKR1B1 (0.49) AKR1B1MAPK14
SCHEMBL11824625 0.80 AKR1B1 (0.64) AKR1B1MAPK14
SCHEMBL11570176 0.80 AKR1B1 (0.64) AKR1B1MAPK14
SCHEMBL11570278 0.80 AKR1B1 (0.64) AKR1B1MAPK14
SCHEMBL11827878 0.80 AKR1B1 (0.64) AKR1B1MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4064141-A Novel esters of 6,11-dihydrodibenzo-[b.e.]-thiepin-11-one-3-alkanoic acids SYNTEX (U.S.A.) INC. (US) 1977-12-20 — — US claimed
US-4064141-A Novel esters of 6,11-dihydrodibenzo-[b.e.]-thiepin-11-one-3-alkanoic acids SYNTEX (U.S.A.) INC. (US) 1977-12-20 — — US disclosed
Send feedback