SCHEMBL24117976

SCHEMBL24117976

Cc1ccc(C(=O)N[C@@H]2CC3(C(C)C(=O)Nc4ccc(F)cc4)CC2C3)cn1

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 12/20 0.45
▸ ALDH1A1 P00352 2/20 0.45
▸ NPC1 O15118 2/20 0.45
▸ RAB9A P51151 2/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ GAA P10253 1/20 0.45
▸ KCNQ3 O43525 1/20 0.40
▸ KCNQ2 O43526 1/20 0.40
▸ P4HTM Q9NXG6 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ MAPT P10636 1/20 0.39

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
SCHEMBL21504261 0.87 IDO1 (0.48) IDO1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL21504008 0.82 IDO1 (0.53) IDO1NPC1RAB9ASMN1; SMN2LMNA
SCHEMBL30056917 0.80 IDO1 (0.69) IDO1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL26783436 0.77 IDO1 (0.44) IDO1NPC1RAB9ASMN1; SMN2LMNA
SCHEMBL21504197 0.76 IDO1 (0.50) IDO1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL21504150 0.76 IDO1 (0.65) IDO1SMN1; SMN2MAPT
SCHEMBL4740817 0.73 KCNQ3 (0.68) ALDH1A1NPC1RAB9ASMN1; SMN2GAA
SCHEMBL26783502 0.73 IDO1 (0.44) IDO1NPC1RAB9ASMN1; SMN2MAPT
SCHEMBL26783412 0.72 IDO1 (0.42) IDO1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL21504253 0.72 IDO1 (0.55) IDO1ALDH1A1MAPT

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 1/4885ALDH1A1 144/4885NPC1 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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