SCHEMBL6760871

SCHEMBL6760871

CN1CCN(C(=O)c2cc3cc(N(Cc4nc5ccccc5n4C)C(=O)c4ccccc4)ccc3s2)CC1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 1/20 0.48
ALDH1A1 P00352 3/20 0.45
SYK P43405 2/20 0.43
KMT2A Q03164 2/20 0.42
LMNA P02545 1/20 0.42
SMO Q99835 2/20 0.41
PDE10A Q9Y233 1/20 0.39
KDM4E B2RXH2 2/20 0.39
HPGD P15428 1/20 0.39
HDAC6 Q9UBN7 2/20 0.38
HDAC1 Q13547 1/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
RXFP1 Q9HBX9 1/20 0.37
ITGB3 P05106 1/20 0.37
ITGAV P06756 1/20 0.37
ITGA2B P08514 1/20 0.37

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
SCHEMBL6759310 0.94 ALDH1A1 (0.44) HRH4ALDH1A1KMT2ALMNAPDE10A
SCHEMBL6757317 0.91 SYK (0.44) HRH4ALDH1A1SYKKMT2ASMO
SCHEMBL6758117 0.88 HRH4 (0.48) HRH4ALDH1A1SYKKMT2ALMNA
SCHEMBL6757428 0.86 HRH4 (0.46) HRH4ALDH1A1SYKKMT2ALMNA
SCHEMBL6757422 0.85 ALDH1A1 (0.47) ALDH1A1SYKKMT2ALMNAPDE10A
SCHEMBL6759291 0.84 HRH4 (0.49) HRH4ALDH1A1SYKKMT2ALMNA
SCHEMBL6756425 0.84 HRH4 (0.47) HRH4ALDH1A1SYKKMT2ALMNA
SCHEMBL6755014 0.82 ALDH1A1 (0.44) HRH4ALDH1A1KMT2ALMNAKDM4E
SCHEMBL6758252 0.79 ALDH1A1 (0.45) HRH4ALDH1A1KMT2ALMNAKDM4E
SCHEMBL6755065 0.78 KMT2A (0.47) HRH4ALDH1A1KMT2ALMNAKDM4E

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 42/4885ALDH1A1 2558/4885SYK 4866/4885

“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.