SCHEMBL24118076

SCHEMBL24118076

Cc1ccc(C(=O)NC23CC([C@H](C)C(=O)Nc4ccc(F)cc4)(C2)C3)nc1Cl

nearest known ligand 0.74

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 15/20 0.74
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ NPC1 O15118 2/20 0.39
▸ RAB9A P51151 2/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ MAPT P10636 2/20 0.38
▸ RECQL P46063 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
SCHEMBL30057666 1.00 IDO1 (0.74) IDO1SMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL21496476 0.91 IDO1 (0.75) IDO1SMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL21496477 0.91 IDO1 (0.75) IDO1SMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL21504263 0.90 IDO1 (0.70) IDO1SMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL30055642 0.90 IDO1 (0.70) IDO1SMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL24118627 0.86 IDO1 (0.80) IDO1NPC1RAB9AMAPT
SCHEMBL30055212 0.86 IDO1 (0.80) IDO1NPC1RAB9AMAPT
SCHEMBL21496354 0.85 IDO1 (1.00) IDO1SMN1; SMN2ALDH1A1GAAMAPT
SCHEMBL24118186 0.85 IDO1 (1.00) IDO1SMN1; SMN2ALDH1A1GAAMAPT
SCHEMBL21496352 0.85 IDO1 (1.00) IDO1SMN1; SMN2ALDH1A1GAAMAPT

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-20210393600-A1 Novel [1.1.1] Bicyclo Compounds as Indoleamine 2,3-Dioxygenase Inhibitors MERCK SHARP & DOHME CORP. (US) 2021-12-23 — — US 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-20210393600-A1 Novel [1.1.1] Bicyclo Compounds as Indoleamine 2,3-Dioxygenase Inhibitors IDO1, IDO2, TPH1 IDO1 1/4885SMN1; SMN2 2675/4885NPC1 1240/4885

“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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