SCHEMBL6760873

SCHEMBL6760873

CC(c1nc2ccccc2[nH]1)N(C(=O)c1ccccc1)c1ccc2sc(C(=O)N3CCN(C)CC3)cc2c1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 8/20 0.48
SYK P43405 2/20 0.44
LMNA P02545 1/20 0.39
TSHR P16473 1/20 0.39
HTR2C P28335 1/20 0.38
KDR P35968 1/20 0.38
KDM4E B2RXH2 2/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
KMT2A Q03164 1/20 0.37
RXFP1 Q9HBX9 1/20 0.37
HRH3 Q9Y5N1 1/20 0.36
HTR2B P41595 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
HSD17B10 Q99714 1/20 0.35
ALOX15 P16050 1/20 0.35

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
SCHEMBL6759314 0.91 ALDH1A1 (0.41) HRH4SYKLMNATSHRKDM4E
SCHEMBL6757318 0.91 SYK (0.46) HRH4SYKKDM4ENPC1RAB9A
SCHEMBL6758120 0.88 HRH4 (0.46) HRH4SYKLMNATSHRKDR
SCHEMBL6757431 0.87 HRH4 (0.44) HRH4SYKLMNATSHRKDM4E
SCHEMBL6756427 0.85 HRH4 (0.46) HRH4SYKLMNATSHRHTR2C
SCHEMBL6759294 0.85 HRH4 (0.47) HRH4SYKLMNATSHRKDR
SCHEMBL6757424 0.83 ALDH1A1 (0.46) HRH4SYKLMNAKDM4ENPC1
SCHEMBL6755015 0.81 ALDH1A1 (0.42) HRH4SYKLMNAKDM4ENPC1
SCHEMBL6759304 0.79 HRH4 (0.52) HRH4SYKLMNATSHRKDR
SCHEMBL6755079 0.79 LMNA (0.41) HRH4LMNATSHRKDM4ENPC1

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-20040204417-A1 Novel benzothienyl or indole derivatives, preparation and use thereof as inhibitors of prenyl transferase proteins PIERRE FABRE MEDICAMENT (FR) 2004-10-14 US claimed

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-20040204417-A1 Novel benzothienyl or indole derivatives, preparation and use thereof as inhibitors of prenyl transferase proteins CBR1, CBR3, HCCS HRH4 42/4885SYK 4866/4885LMNA 2717/4885

“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.