SCHEMBL1624577

SCHEMBL1624577

N=C(N)c1cccc(C(=O)N(CC(=O)O)c2ccccc2)c1.NC(=O)N1CCN(Cc2ccccc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
MAPK1 P28482 2/20 0.51
LMNA P02545 1/20 0.51
TSHR P16473 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
ACHE P22303 3/20 0.48
POLB P06746 1/20 0.47
ITGB3 P05106 2/20 0.46
ITGA2B P08514 2/20 0.46
F10 P00742 4/20 0.46
PRSS1 P07477 2/20 0.46
HPN P05981 1/20 0.46
PRSS2 P07478 1/20 0.46
PRSS3 P35030 1/20 0.46
HGFAC Q04756 1/20 0.46
ST14 Q9Y5Y6 1/20 0.46
F2 P00734 4/20 0.45
KDM4E B2RXH2 1/20 0.44

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
SCHEMBL1624326 0.88 F10 (0.48) MEN1KMT2AMAPK1LMNATSHR
SCHEMBL1623950 0.87 F2 (0.46) POLBF10PRSS1F2ALDH1A1
SCHEMBL1623532 0.86 USP2 (0.47) MAPK1LMNATSHRITGB3ITGA2B
SCHEMBL1624262 0.85 F2 (0.42) MEN1KMT2AF10F2KDM4E
SCHEMBL1624703 0.85 F2 (0.55) MEN1KMT2ALMNAACHEF10
SCHEMBL1622843 0.84 F2 (0.54) MEN1KMT2AMAPK1LMNATSHR
SCHEMBL1623269 0.84 HTR1A (0.56) MEN1KMT2AMAPK1LMNATSHR
SCHEMBL1625707 0.83 F2 (0.53) F10PRSS1PRSS2PRSS3F2
SCHEMBL1622680 0.83 ITGB3 (0.44) MAPK1LMNATSHRITGB3ITGA2B
SCHEMBL1625439 0.82 F2 (0.52) MEN1KMT2AF10PRSS1F2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7928137-B2 Meta-benzamidine derivatives as serine protease inhibitors TULARIK LIMITED (GB) 2011-04-19 US disclosed
US-20070155790-A1 Meta-benzamidine derivatives as serine protease inhibitors LIEBESCHUETZ JOHN W 2007-07-05 US disclosed
US-7220781-B2 Meta-benzamidine derivatives as serine protease inhibitors TULARIK LIMITED (GB) 2007-05-22 US disclosed
EP-1009758-B1 META-BENZAMIDINE DERIVATIVES AS SERINE PROTEASE INHIBITORS TULARIK LTD (GB) 2005-06-01 EP disclosed
US-20040143018-A1 Meta-benzamidine derivatives as serine protease inhibitors LIEBESCHUETZ JOHN WALTER (GB) 2004-07-22 US disclosed
US-6740682-B2 TREATMENT OF THROMBOTIC DISEASES, ASTHMA, EMPHYSEMA, CIRRHOSIS, ARTHRITIS, CARCINOMA, MELANOMA, RESTENOIS, ATHEROMA, TRAUMA, SHOCK AND REPERFUSION INJURY. TULARIK LIMITED (GB) 2004-05-25 US disclosed
US-20020055522-A1 Meta-benzamidine derivatives as serine protease inhibitors TULARIK LIMITED (GB) 2002-05-09 US disclosed
EP-1009758-A1 META-BENZAMIDINE DERIVATIVES AS SERINE PROTEASE INHIBITORS Protherics Molecular Design Limited (GB) 2000-06-21 EP disclosed
WO-1999011658-A1 META-BENZAMIDINE DERIVATIVES AS SERIN PROTEASE INHIBITORS PROTEUS MOLECULAR DESIGN LTD. (GB) 1999-03-11 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 (3 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-20020055522-A1 Meta-benzamidine derivatives as serine protease inhibitors SERPINE1, PEPD, PRSS1 MEN1 458/4885KMT2A 2473/4885MAPK1 1332/4885
US-20070155790-A1 Meta-benzamidine derivatives as serine protease inhibitors PEPD, SERPINE1, HPN MEN1 482/4885KMT2A 1861/4885MAPK1 2500/4885
US-20040143018-A1 Meta-benzamidine derivatives as serine protease inhibitors SERPINE1, PEPD, PRSS1 MEN1 458/4885KMT2A 2473/4885MAPK1 1332/4885

“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.