SCHEMBL5498778

SCHEMBL5498778

C=C(c1cccc([C@@H](Cl)CCc2ccccc2C(=O)O)c1)c1ccc2ccc(Cl)cc2n1

nearest known ligand 0.45

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.40
▸ SLC16A3 O15427 1/20 0.38

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
SCHEMBL5493627 0.91 POLB (0.38) POLBSLC16A3
SCHEMBL5502331 0.90 POLB (0.38) POLBSLC16A3
SCHEMBL1401053 0.90 PLA2G2A (0.36) —
SCHEMBL1592247 0.84 CBLB (0.34) —
SCHEMBL1400950 0.84 CBLB (0.34) —
SCHEMBL2791966 0.83 MEN1 (0.44) —
SCHEMBL3773863 0.81 PLA2G2A (0.36) —
SCHEMBL1401179 0.81 PLA2G2A (0.36) —
SCHEMBL5493630 0.81 PNP (0.38) POLB
SCHEMBL5498781 0.81 CBLB (0.34) POLB

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
EP-1812393-A2 \"METHYL 2-[(3S)-[3-[(2E)-(7-CHLORO QUINOLIN-2-YL) ETHENYL] PHENYL]-3-HALOPROPYL] BENZOATES” Matrix Laboratories Ltd (IN) 2007-08-01 — — EP disclosed
WO-2006008750-A2 METHYL 2-[(3S)-[3-[(2E)-(7-CHLORO QUINOLIN-2-YL) ETHENYL] PHENYL]-3-HALOPROPYL] BENZOATES MATRIX LABORATORIES LTD (IN) 2006-01-26 — — WO disclosed
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