SCHEMBL6460096

SCHEMBL6460096

CC(NC(=O)c1ccc(Cl)s1)C(=O)Nc1ccc(N2CCN(C)CC2)c(Br)c1

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
F10 P00742 13/20 0.56
KDM4E B2RXH2 2/20 0.47
KMT2A Q03164 2/20 0.46
LMNA P02545 1/20 0.46
MAPK1 P28482 1/20 0.46
RECQL P46063 1/20 0.42
HTR1D P28221 1/20 0.41
HTR1B P28222 1/20 0.41
HTR2A P28223 1/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
MEN1 O00255 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C19 P33261 1/20 0.41
WDR5 P61964 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
SCHEMBL6454341 0.88 F10 (0.56) F10KDM4EKMT2ALMNAMAPK1
SCHEMBL8284541 0.87 F10 (0.55) F10KDM4EKMT2ALMNAMAPK1
SCHEMBL6460054 0.84 F10 (0.64) F10KDM4EKMT2ALMNAMAPK1
SCHEMBL3031473 0.81 F10 (0.56) F10KMT2ALMNAMAPK1NPC1
SCHEMBL6462259 0.81 F10 (0.68) F10KDM4EKMT2ALMNAMAPK1
SCHEMBL6457776 0.76 F10 (0.57) F10KDM4EKMT2ARECQLNPC1
SCHEMBL3036249 0.75 F10 (0.50) F10KDM4EKMT2ALMNAMAPK1
SCHEMBL6461335 0.74 F10 (0.51) F10KDM4ERECQLNPC1RAB9A
SCHEMBL5563687 0.73 KDM4E (0.52) F10KDM4EKMT2ARECQLNPC1
SCHEMBL15106009 0.73 NPC1 (0.58) F10KMT2ALMNAMAPK1NPC1

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-20050256107-A1 New substituted thiophene carboxamides, process for their preparation and their use as medicaments BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-11-17 US disclosed

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-20050256107-A1 New substituted thiophene carboxamides, process for their preparation and their use as medicaments OTC, TPMT, ABCG2 F10 1901/4885KDM4E 2298/4885KMT2A 2674/4885

“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.