SCHEMBL30870232

SCHEMBL30870232

O=C(Nc1ccc(I)cc1)N1CCC(n2c(=O)[nH]c3c(-n4cccn4)cccc32)CC1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.47
DRD2 P14416 1/20 0.45
CALCRL Q16602 13/20 0.42
CHRM1 P11229 1/20 0.41
LMNA P02545 2/20 0.41
MAPK1 P28482 2/20 0.41
HTT P42858 1/20 0.41

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
SCHEMBL22869395 1.00 ALDH1A1 (0.47) ALDH1A1DRD2CALCRLCHRM1LMNA
SCHEMBL22869588 0.88 ALDH1A1 (0.47) ALDH1A1DRD2CALCRLCHRM1LMNA
SCHEMBL30870214 0.88 ALDH1A1 (0.47) ALDH1A1DRD2CALCRLCHRM1LMNA
SCHEMBL30870368 0.86 ALDH1A1 (0.45) ALDH1A1DRD2CALCRLCHRM1LMNA
SCHEMBL22869840 0.86 ALDH1A1 (0.45) ALDH1A1DRD2CALCRLCHRM1LMNA
SCHEMBL27207701 0.85 ALDH1A1 (0.44) ALDH1A1DRD2CALCRLCHRM1LMNA
SCHEMBL22869509 0.85 HSD11B1 (0.56) ALDH1A1DRD2CALCRLCHRM1
SCHEMBL30870292 0.85 HSD11B1 (0.56) ALDH1A1DRD2CALCRLCHRM1
SCHEMBL22869548 0.83 ALDH1A1 (0.52) ALDH1A1DRD2CALCRLCHRM1LMNA
SCHEMBL30870144 0.83 ALDH1A1 (0.52) ALDH1A1DRD2CALCRLCHRM1LMNA

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
CN-112074511-B Substituted benzodiazoles and their use in therapy 托马斯·黑勒戴药物研究基金会 2024-04-26 CN claimed