SCHEMBL23707487

SCHEMBL23707487

Fc1ccc2nccc(OC3CC4(CNC4)C3)c2c1

nearest known ligand 0.50

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 19/20 0.50
CYP3A4 P08684 1/20 0.44
CCNT1 O60563 1/20 0.43
CDK9 P50750 1/20 0.43

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
Hydrochloric Acid SCHEMBL23699110 0.99 IDO1 (0.49) IDO1CYP3A4CCNT1CDK9
Hydrochloric Acid SCHEMBL30444399 0.99 IDO1 (0.49) IDO1CYP3A4CCNT1CDK9
SCHEMBL23707420 0.82 IDO1 (0.43) IDO1CYP3A4
SCHEMBL17729219 0.81 IDO1 (0.58) IDO1CYP3A4
Hydrochloric Acid SCHEMBL30444214 0.81 IDO1 (0.43) IDO1CYP3A4
Hydrochloric Acid SCHEMBL23699127 0.81 IDO1 (0.43) IDO1CYP3A4
Hydrochloric Acid SCHEMBL23360265 0.80 IDO1 (0.57) IDO1CYP3A4
Hydrochloric Acid SCHEMBL23699156 0.77 CDK8 (0.45) IDO1CCNT1CDK9
SCHEMBL25250608 0.76 CCNT1 (0.40) CCNT1CDK9
SCHEMBL23707489 0.75 IDO1 (0.50) IDO1CYP3A4

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-3858813-A1 QUINOLONE DERIVATIVE HAVING INDOLEAMINE-2,3-DIOXYGENASE INHIBITED ACTIVITY Shenzhen Chipscreen Biosciences Co., Ltd. (CN) 2021-08-04 EP disclosed