SCHEMBL6462259

SCHEMBL6462259

CC(NC(=O)c1ccc(Cl)s1)C(=O)Nc1ccc(N2CCOCC2)c(Cl)c1

nearest known ligand 0.68

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
F10 P00742 11/20 0.68
MAPT P10636 4/20 0.53
RAB9A P51151 4/20 0.53
NPC1 O15118 3/20 0.53
SMN1; SMN2 Q16637 4/20 0.53
LMNA P02545 3/20 0.53
HTT P42858 3/20 0.53
MEN1 O00255 1/20 0.53
MAPK1 P28482 1/20 0.53
KMT2A Q03164 1/20 0.53
TSHR P16473 1/20 0.52
KDM4E B2RXH2 1/20 0.51
RECQL P46063 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
ALDH1A1 P00352 1/20 0.51
TP53 P04637 1/20 0.50

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
SCHEMBL4030739 0.87 F10 (0.85) F10
SCHEMBL4030751 0.87 F10 (0.85) F10
SCHEMBL6454341 0.86 F10 (0.56) F10MAPTRAB9ANPC1SMN1; SMN2
SCHEMBL4478150 0.82 F10 (0.56) F10SMN1; SMN2KDM4ERECQL
SCHEMBL4026992 0.81 F10 (1.00) F10
SCHEMBL4026999 0.81 F10 (1.00) F10
SCHEMBL6460096 0.81 F10 (0.56) F10RAB9ANPC1LMNAMEN1
SCHEMBL6455635 0.80 F10 (0.68) F10MAPTRAB9ANPC1SMN1; SMN2
SCHEMBL4026619 0.80 F10 (0.83) F10
SCHEMBL4026635 0.80 F10 (0.83) F10

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 1901/4885MAPT 1066/4885RAB9A 3277/4885

“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.