SCHEMBL7084329

SCHEMBL7084329

CCC(Cc1cccc(-c2noc(C)n2)c1)N(C(=O)O)c1ccc(Br)cc1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.43
FFAR4 Q5NUL3 1/20 0.42
DAO P14920 1/20 0.41
TSHR P16473 3/20 0.40
ALOX15 P16050 1/20 0.40
LMNA P02545 3/20 0.38
RAB9A P51151 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CTSD P07339 1/20 0.38
MAPT P10636 3/20 0.38
TP53 P04637 2/20 0.38
POLB P06746 1/20 0.38
MET P08581 1/20 0.37
KIFC1 Q9BW19 3/20 0.37
PPARG P37231 2/20 0.37
PPARA Q07869 2/20 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
SCHEMBL7084905 0.84 DAO (0.39) L3MBTL1FFAR4DAOTSHRLMNA
SCHEMBL7087195 0.84 KMT2A (0.42) L3MBTL1FFAR4DAOTSHRLMNA
SCHEMBL7087250 0.81 MMP3 (0.38) CTSDTP53
SCHEMBL7084337 0.76 FFAR4 (0.44) L3MBTL1FFAR4DAOTSHRLMNA
SCHEMBL7072311 0.72 L3MBTL1 (0.43) L3MBTL1DAOTSHRLMNARAB9A
SCHEMBL7075442 0.72 TSHR (0.45) L3MBTL1FFAR4DAOTSHRLMNA
SCHEMBL7097280 0.71 MAPT (0.45) L3MBTL1FFAR4DAOLMNARAB9A
SCHEMBL12747582 0.71 L3MBTL1 (0.62) L3MBTL1FFAR4DAOTSHRRAB9A
SCHEMBL7087242 0.71 L3MBTL1 (0.40) L3MBTL1FFAR4DAOTSHRALOX15
SCHEMBL13197072 0.71 L3MBTL1 (0.66) L3MBTL1FFAR4DAOTSHRRAB9A

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-20030199698-A1 Carbamic acid esters as inhibitors of factor xa MERCK PATENT GMBH (DE) 2003-10-23 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-20030199698-A1 Carbamic acid esters as inhibitors of factor xa F11, F12, F13A1 L3MBTL1 1569/4885FFAR4 1040/4885DAO 1162/4885

“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.