SCHEMBL5567712

SCHEMBL5567712

COc1cc(C(=O)NCc2ccc(C(=N)N)cc2N(C)C(C(N)=O)c2cccc(C)c2)cc(OC)c1C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.40
THRB P10828 2/20 0.40
RXFP1 Q9HBX9 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.37
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
PKM P14618 1/20 0.36
CYP2C19 P33261 1/20 0.36
EPHX2 P34913 1/20 0.35
F2 P00734 2/20 0.35
F10 P00742 2/20 0.35
F3 P13726 1/20 0.35
PRSS1 P07477 1/20 0.35
KLKB1 P03952 1/20 0.35
CTNNB1 P35222 1/20 0.35
WNT3A P56704 1/20 0.35
GAA P10253 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
SCHEMBL5565587 0.91 RXFP1 (0.40) MAPTTHRBRXFP1MEN1KMT2A
SCHEMBL5563118 0.88 ALDH1A1 (0.45) MAPTSMN1; SMN2CYP1A2CYP3A4CYP2C19
SCHEMBL5565416 0.86 EPHX2 (0.41) MAPTRXFP1MEN1KMT2ASMN1; SMN2
SCHEMBL5568074 0.84 MAPT (0.40) MAPTRXFP1MEN1KMT2ASMN1; SMN2
SCHEMBL5563618 0.82 SMN1; SMN2 (0.38) MAPTRXFP1MEN1KMT2ASMN1; SMN2
SCHEMBL5568598 0.82 MEN1 (0.49) MAPTRXFP1MEN1KMT2ASMN1; SMN2
SCHEMBL5569461 0.81 KMT2A (0.36) MAPTRXFP1MEN1KMT2ASMN1; SMN2
SCHEMBL5567716 0.79 ALDH1A1 (0.43) MAPTTHRBRXFP1MEN1KMT2A
SCHEMBL5568367 0.76 PPARG (0.44) MAPTRXFP1MEN1KMT2ASMN1; SMN2
SCHEMBL5567643 0.76 MEN1 (0.53) MAPTRXFP1MEN1KMT2ASMN1; SMN2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7247654-B2 3,4-disubstituted benzamidines and benzylamines, and analogues thereof, useful as serine protease inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-07-24 US claimed
US-20050009895-A1 3,4-disubstituted benzamidines and benzylamines, and analogues thereof, useful as serine protease inhibitors BRISTOL-MYERS SQUIBB COMPANY 2005-01-13 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-20050009895-A1 3,4-disubstituted benzamidines and benzylamines, and analogues thereof, useful as serine protease inhibitors TFPI, HABP2, TFPI2 MAPT 4008/4885THRB 4067/4885RXFP1 2808/4885

“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.