SCHEMBL30870144

SCHEMBL30870144

O=C(Nc1ccc(I)cc1)N1CCC(n2c(=O)[nH]c3c(C4CC4)cccc32)CC1

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.52
DRD2 P14416 2/20 0.49
MAPK1 P28482 2/20 0.45
LMNA P02545 2/20 0.45
HTT P42858 1/20 0.45
CHRM1 P11229 3/20 0.45
CALCRL Q16602 8/20 0.43
HSD11B1 P28845 1/20 0.41
OPRM1 P35372 1/20 0.41
TRPV1 Q8NER1 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
SCHEMBL22869548 1.00 ALDH1A1 (0.52) ALDH1A1DRD2MAPK1LMNAHTT
SCHEMBL30870247 0.88 ALDH1A1 (0.53) ALDH1A1DRD2MAPK1LMNAHTT
SCHEMBL22869530 0.88 ALDH1A1 (0.53) ALDH1A1DRD2MAPK1LMNAHTT
SCHEMBL22869836 0.87 ALDH1A1 (0.52) ALDH1A1DRD2MAPK1LMNAHTT
SCHEMBL30870196 0.87 HSD11B1 (0.55) ALDH1A1DRD2MAPK1LMNAHTT
SCHEMBL22869384 0.87 HSD11B1 (0.55) ALDH1A1DRD2MAPK1LMNAHTT
SCHEMBL30870175 0.87 ALDH1A1 (0.52) ALDH1A1DRD2MAPK1LMNAHTT
SCHEMBL22869678 0.87 ALDH1A1 (0.52) ALDH1A1DRD2MAPK1LMNAHTT
SCHEMBL22869393 0.87 DRD2 (0.63) ALDH1A1DRD2MAPK1LMNAHTT
SCHEMBL30870341 0.87 DRD2 (0.63) ALDH1A1DRD2MAPK1LMNAHTT

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 2 patents. 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
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 disclosed