SCHEMBL22270993

SCHEMBL22270993

C#Cc1ccc(NC(=O)C[C@H]2CC3CC(c4ccnc5ccc(F)cc45)C[C@H]3C2)cc1

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 20/20 0.50
TDO2 P48775 10/20 0.50
CYP2C9 P11712 4/20 0.46
CYP2C8 P10632 3/20 0.46
CYP3A4 P08684 1/20 0.45
KCNH2 Q12809 1/20 0.45

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
SCHEMBL22387682 1.00 IDO1 (0.50) IDO1TDO2CYP2C9CYP2C8CYP3A4
SCHEMBL22270489 1.00 IDO1 (0.50) IDO1TDO2CYP2C9CYP2C8CYP3A4
SCHEMBL22387401 1.00 IDO1 (0.50) IDO1TDO2CYP2C9CYP2C8CYP3A4
SCHEMBL22387743 1.00 IDO1 (0.50) IDO1TDO2CYP2C9CYP2C8CYP3A4
SCHEMBL22387402 1.00 IDO1 (0.50) IDO1TDO2CYP2C9CYP2C8CYP3A4
SCHEMBL22270914 0.91 IDO1 (0.61) IDO1TDO2CYP2C9CYP2C8CYP3A4
SCHEMBL22387668 0.91 IDO1 (0.61) IDO1TDO2CYP2C9CYP2C8CYP3A4
SCHEMBL22270486 0.91 IDO1 (0.61) IDO1TDO2CYP2C9CYP2C8CYP3A4
SCHEMBL22387503 0.90 IDO1 (0.44) IDO1TDO2CYP2C9CYP2C8CYP3A4
SCHEMBL21475837 0.89 IDO1 (0.56) IDO1TDO2CYP2C9CYP2C8CYP3A4

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-3686196-A1 POLYCYCLIC COMPOUND ACTING AS IDO INHIBITOR AND/OR IDO-HDAC DUAL INHIBITOR Hangzhou Innogate Pharma Co., Ltd. (CN) 2020-07-29 EP disclosed