SCHEMBL24247735

SCHEMBL24247735

CC(=O)c1nn(CC(C)C)c2ncccc12

nearest known ligand 0.50

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CFD P00746 19/20 0.50
▸ HTR3A P46098 1/20 0.46

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
SCHEMBL17176468 0.88 HTR3A (0.58) CFDHTR3A
SCHEMBL12479695 0.82 CFD (0.50) CFD
SCHEMBL23889077 0.80 CFD (0.47) CFD
SCHEMBL24247716 0.78 ALDH1A1 (0.48) CFDHTR3A
SCHEMBL17170637 0.77 HTR3A (0.56) CFDHTR3A
SCHEMBL16471699 0.77 L3MBTL1 (0.51) CFD
SCHEMBL19465595 0.77 L3MBTL1 (0.42) HTR3A
Trifluoroacetic Acid SCHEMBL13836726 0.76 CFD (0.49) CFD
SCHEMBL16256002 0.76 KDM5A (0.46) CFD
SCHEMBL175370 0.76 ATM (0.53) CFD

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
EP-3954681-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK Bristol-Myers Squibb Company (US) 2022-02-16 — — EP disclosed
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