SCHEMBL21571819

SCHEMBL21571819

O=C1Nc2ccccc2C12C[C@H]2c1ccc2[nH]ncc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PLK4 O00444 11/20 1.00
▸ AURKB Q96GD4 12/20 0.83
▸ FLT3 P36888 3/20 0.83
▸ CYP2C19 P33261 2/20 0.83
▸ GSK3B P49841 1/20 0.50
▸ AURKA O14965 2/20 0.48
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47

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
SCHEMBL3411294 1.00 PLK4 (1.00) PLK4AURKBFLT3CYP2C19GSK3B
SCHEMBL3415209 1.00 PLK4 (1.00) PLK4AURKBFLT3CYP2C19GSK3B
SCHEMBL9894728 1.00 PLK4 (1.00) PLK4AURKBFLT3CYP2C19GSK3B
SCHEMBL18559103 0.91 AURKB (1.00) PLK4AURKBFLT3CYP2C19GSK3B
SCHEMBL2576459 0.91 AURKB (1.00) PLK4AURKBFLT3CYP2C19GSK3B
SCHEMBL9946247 0.91 AURKB (1.00) PLK4AURKBFLT3CYP2C19GSK3B
SCHEMBL9947272 0.91 AURKB (1.00) PLK4AURKBFLT3CYP2C19GSK3B
SCHEMBL586573 0.91 AURKB (1.00) PLK4AURKBFLT3CYP2C19GSK3B
SCHEMBL19216506 0.91 AURKB (1.00) PLK4AURKBFLT3CYP2C19GSK3B
SCHEMBL2544452 0.91 AURKB (1.00) PLK4AURKBFLT3CYP2C19GSK3B

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-RE47731-E1 Kinase inhibitors and method of treating cancer with same UNIV HEALTH NETWORK (CA) 2019-11-19 — — US disclosed
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