SCHEMBL30056917

SCHEMBL30056917

Cc1ccc(C(=O)NC23CC(C(C)C(=O)Nc4ccc(F)cc4)(C2)C3)cn1

nearest known ligand 0.69

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 14/20 0.69
▸ ALDH1A1 P00352 2/20 0.46
▸ NPC1 O15118 1/20 0.46
▸ GAA P10253 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ KCNQ3 O43525 1/20 0.43
▸ KCNQ2 O43526 1/20 0.43
▸ P4HTM Q9NXG6 1/20 0.42
▸ HDAC1 Q13547 1/20 0.40
▸ HDAC6 Q9UBN7 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
SCHEMBL21504021 0.89 IDO1 (0.70) IDO1ALDH1A1RAB9ASMN1; SMN2KCNQ3
SCHEMBL21496355 0.87 IDO1 (0.66) IDO1
SCHEMBL21496357 0.87 IDO1 (0.66) IDO1
SCHEMBL21496435 0.86 IDO1 (0.73) IDO1ALDH1A1NPC1GAARAB9A
SCHEMBL21496434 0.86 IDO1 (0.73) IDO1ALDH1A1NPC1GAARAB9A
SCHEMBL24118609 0.86 IDO1 (0.73) IDO1ALDH1A1NPC1GAARAB9A
SCHEMBL30057665 0.85 IDO1 (0.68) IDO1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL21496346 0.85 IDO1 (0.68) IDO1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL21496391 0.83 IDO1 (0.74) IDO1NPC1RAB9ASMN1; SMN2
SCHEMBL21496390 0.83 IDO1 (0.74) IDO1NPC1RAB9ASMN1; SMN2

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-11478461-B2 [1.1.1] bicyclo compounds as indoleamine 2,3-dioxygenase inhibitors MERCK SHARP & DOHME LLC (US) 2022-10-25 — — 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-11478461-B2 [1.1.1] bicyclo compounds as indoleamine 2,3-dioxygenase inhibitors IDO1, IDO2, KYNU IDO1 1/4885ALDH1A1 133/4885NPC1 1312/4885

“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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