SCHEMBL23699154

SCHEMBL23699154

CC(C(=O)NCl)N1CC2(CC(N(C)c3ccnc4ccc(F)cc34)C2)C1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 20/20 0.39
CYP2C9 P11712 4/20 0.38
CYP2C8 P10632 2/20 0.38
TDO2 P48775 2/20 0.38
CYP3A4 P08684 1/20 0.38
KCNH2 Q12809 1/20 0.38
CHRNA1 P02708 1/20 0.36
CYP2C19 P33261 1/20 0.36

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
SCHEMBL23699091 0.89 IDO1 (0.41) IDO1CYP2C9CYP2C8TDO2CYP3A4
SCHEMBL23707504 0.88 IDO1 (0.51) IDO1CYP2C9CYP2C8TDO2CYP3A4
SCHEMBL23699079 0.85 IDO1 (0.37) IDO1
SCHEMBL23699114 0.78 IDO1 (0.43) IDO1
SCHEMBL23707503 0.75 IDO1 (0.56) IDO1CYP2C9CYP2C8TDO2CYP3A4
SCHEMBL23707529 0.74 CCNT1 (0.45) IDO1CYP2C9CYP2C8TDO2CYP3A4
Hydrochloric Acid SCHEMBL23699162 0.73 CCNT1 (0.39) IDO1KCNH2
SCHEMBL22813012 0.72 IDO1 (0.66) IDO1CYP2C9CYP2C8TDO2CYP3A4
SCHEMBL23699141 0.71 IDO1 (0.44) IDO1
SCHEMBL23707415 0.71 MAPT (0.39) IDO1CYP2C9CYP2C8TDO2CYP3A4

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-20210379052-A1 QUINOLINE DERIVATIVE HAVING INDOLEAMINE-2,3-DIOXYGENASE INHIBITORY ACTIVITY SHENZHEN CHIPSCREEN BIOSCIENCES CO., LTD. (CN) 2021-12-09 US disclosed
EP-3858813-A1 QUINOLONE DERIVATIVE HAVING INDOLEAMINE-2,3-DIOXYGENASE INHIBITED ACTIVITY Shenzhen Chipscreen Biosciences Co., Ltd. (CN) 2021-08-04 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210379052-A1 QUINOLINE DERIVATIVE HAVING INDOLEAMINE-2,3-DIOXYGENASE INHIBITORY ACTIVITY IDO1, IDO2, INMT IDO1 1/4885CYP2C9 1821/4885CYP2C8 1778/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.