SCHEMBL23707463

SCHEMBL23707463

CC(C)(C)OC(=O)N1CC2C(COc3ccnc4ccc(F)cc34)C2C1

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 9/20 0.52
▸ IRAK4 Q9NWZ3 2/20 0.44
▸ CCNT1 O60563 3/20 0.43
▸ CDK9 P50750 3/20 0.43
▸ CYP3A4 P08684 1/20 0.41
▸ MET P08581 1/20 0.41
▸ AXL P30530 1/20 0.41
▸ JAK3 P52333 1/20 0.41
▸ PLK1 P53350 1/20 0.40
▸ SSTR4 P31391 1/20 0.40

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
SCHEMBL23699132 0.86 IDO1 (0.57) IDO1CCNT1CDK9CYP3A4
SCHEMBL23699168 0.82 IDO1 (0.47) IDO1CCNT1CDK9PLK1SSTR4
SCHEMBL29912819 0.81 JAK3 (0.45) CCNT1CDK9JAK3SSTR4
SCHEMBL29569794 0.81 MGLL (0.43) CCNT1CDK9JAK3
SCHEMBL23699157 0.79 IDO1 (0.49) IDO1CCNT1CDK9SSTR4
SCHEMBL23707534 0.79 IDO1 (0.56) IDO1IRAK4CYP3A4
SCHEMBL17729205 0.78 IDO1 (0.69) IDO1
SCHEMBL22387529 0.78 IDO1 (0.49) IDO1CCNT1CDK9CYP3A4
SCHEMBL22270527 0.78 IDO1 (0.49) IDO1CCNT1CDK9CYP3A4
SCHEMBL6195653 0.77 MAPT (0.44) CCNT1CDK9JAK3

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 1/4885IRAK4 2360/4885CCNT1 3066/4885

“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.

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