SCHEMBL7361947

SCHEMBL7361947

S=CNc1ccc(Nc2ccccc2)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.62
L3MBTL1 Q9Y468 6/20 0.62
HSD17B10 Q99714 5/20 0.62
ALOX12 P18054 5/20 0.62
TSHR P16473 4/20 0.62
TDP1 Q9NUW8 4/20 0.62
ALOX15 P16050 2/20 0.62
PTGS1 P23219 1/20 0.62
SLC6A2 P23975 1/20 0.62
MAPK1 P28482 1/20 0.62
PTGS2 P35354 1/20 0.62
HTR2B P41595 1/20 0.62
MAPT P10636 7/20 0.50
CYP3A4 P08684 6/20 0.50
HPGD P15428 4/20 0.50
CYP1A2 P05177 3/20 0.50
CYP2C9 P11712 3/20 0.50
CYP2C19 P33261 3/20 0.50
HTT P42858 2/20 0.50
MEN1 O00255 3/20 0.48

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
SCHEMBL57469 0.90
SCHEMBL8764231 0.82 ALDH1A1 (0.35) ALDH1A1
SCHEMBL1269897 0.81 ALDH1A1 (0.43) ALDH1A1L3MBTL1HSD17B10ALOX12TSHR
N,N'-Diphenyl-P-Phenylenediamine SCHEMBL42930 0.79 ALDH1A1 (1.00) ALDH1A1L3MBTL1HSD17B10ALOX12TSHR
SCHEMBL7896372 0.79 ALDH1A1 (1.00) ALDH1A1L3MBTL1HSD17B10ALOX12TSHR
SCHEMBL13663470 0.79 ALDH1A1 (1.00) ALDH1A1L3MBTL1HSD17B10ALOX12TSHR
SCHEMBL9480038 0.79 ALDH1A1 (1.00) ALDH1A1L3MBTL1HSD17B10ALOX12TSHR
SCHEMBL9480058 0.76 ALDH1A1 (0.81) ALDH1A1L3MBTL1HSD17B10ALOX12TSHR
N,N'-Diphenyl-P-Phenylenediamine SCHEMBL30067131 0.76 ALDH1A1 (0.93) ALDH1A1L3MBTL1HSD17B10ALOX12TSHR
N,N'-Diphenyl-P-Phenylenediamine SCHEMBL8465009 0.76 ALDH1A1 (0.93) ALDH1A1L3MBTL1HSD17B10ALOX12TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020037915-A1 Compounds and compositons for treating C1s-mediated diseases and conditions 3-DIMENSIONAL PHARMACEUTICALS, INC. 2002-03-28 US disclosed
EP-1150979-A1 HETEROARYL AMIDINES, METHYLAMIDINES AND GUANIDINES AS PROTEASE INHIBITORS 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2001-11-07 EP disclosed
EP-1054886-A1 HETEROARYL AMIDINES, METHYLAMIDINES AND GUANIDINES AS PROTEASE INHIBITORS, IN PARTICULAR AS UROKINASE INHIBITORS 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2000-11-29 EP disclosed
WO-2000047578-A1 HETEROARYL AMIDINES, METHYLAMIDINES AND GUANIDINES AS PROTEASE INHIBITORS 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2000-08-17 WO disclosed
WO-1999040088-A1 HETEROARYL AMIDINES, METHYLAMIDINES AND GUANIDINES AS PROTEASE INHIBITORS, IN PARTICULAR AS UROKINASE INHIBITORS 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 1999-08-12 WO 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-20020037915-A1 Compounds and compositons for treating C1s-mediated diseases and conditions C1S, C1R, C9 ALDH1A1 3467/4885L3MBTL1 375/4885HSD17B10 4334/4885

“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.