SCHEMBL200700

SCHEMBL200700

CC(C)Nc1ncc(C(=O)O)cn1

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HCAR3 P49019 7/20 0.61
HDAC3 O15379 5/20 0.51
HDAC1 Q13547 5/20 0.51
HDAC2 Q92769 5/20 0.51
HDAC6 Q9UBN7 5/20 0.51
KDM4E B2RXH2 1/20 0.47
ALDH1A1 P00352 1/20 0.47
ALOX15 P16050 1/20 0.47
HSD17B10 Q99714 1/20 0.47
HCAR2 Q8TDS4 3/20 0.44
CSNK2A1 P68400 1/20 0.41
P4HA1 P13674 1/20 0.41
P4HTM Q9NXG6 1/20 0.41
VNN1 O95497 2/20 0.40
ACACB O00763 1/20 0.40
MAPK1 P28482 1/20 0.40

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
SCHEMBL8683599 0.82 MAPK1 (0.52) HCAR3HDAC3HDAC1HDAC2HDAC6
SCHEMBL19779407 0.81 VNN1 (0.62) HCAR3HDAC3HDAC1HDAC2HDAC6
SCHEMBL8681274 0.81 MAPK1 (0.49) HCAR3HDAC3HDAC1HDAC2HDAC6
SCHEMBL186007 0.77 HCAR3 (0.57) HCAR3KDM4EALDH1A1ALOX15HSD17B10
SCHEMBL18173893 0.76 HCAR3 (0.64) HCAR3HDAC3HDAC1HDAC2HDAC6
SCHEMBL200701 0.76 HDAC3 (0.41) HCAR3HDAC3HDAC1HDAC2HDAC6
SCHEMBL19779334 0.76 VNN1 (0.60) HCAR3HDAC3HDAC1HDAC2HDAC6
SCHEMBL16824371 0.75 HCAR3 (0.55) HCAR3HDAC3HDAC1HDAC2HDAC6
SCHEMBL14677474 0.74 CSNK2A1 (0.55) HCAR3HCAR2CSNK2A1MAPK1
SCHEMBL10370009 0.74 TDP1 (0.38) HCAR3HDAC3HDAC1HDAC2HDAC6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102414177-B Compounds as bradykinin B1 antagonists BOEHRINGER INGELHEIM INT 2014-07-02 CN disclosed
US-20130131075-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-05-23 US disclosed
EP-2401256-B1 Compounds as bradykinin B1 antagonists BOEHRINGER INGELHEIM INT (DE) 2013-04-17 EP disclosed
CN-102414177-A Compounds as bradykinin b1 antagonists BOEHRINGER INGELHEIM INT 2012-04-11 CN disclosed
EP-2401256-A1 COMPOUNDS AS BRADYKININ B1 ANTAGONISTS Boehringer Ingelheim International GmbH (DE) 2012-01-04 EP disclosed
WO-2010117662-A1 MODULATORS OF S1P AND METHODS OF MAKING AND USING EXELIXIS, INC. (US) 2010-10-14 WO disclosed
US-20100249071-A1 Modulators of S1P and Methods of Making And Using EXELIXIS, INC. (US) 2010-09-30 US disclosed
US-20100249071-A1 Modulators of S1P and Methods of Making And Using EXELIXIS, INC. (US) 2010-09-30 US disclosed
US-20100240669-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-09-23 US disclosed
WO-2010097372-A1 COMPOUNDS AS BRADYKININ B1 ANTAGONISTS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-09-02 WO disclosed
US-5719187-A Compounds having a guanidine structure and pharmaceutical composition containing same CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE(CNRS) (FR) 1998-02-17 US disclosed
EP-0572635-B1 COMPOUNDS HAVING A GUANIDINE STRUCTURE AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME CENTRE NAT RECH SCIENT (FR) 1996-12-27 EP disclosed
US-5480884-A Compounds having a guanidine structure CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 1996-01-02 US disclosed
EP-0572635-A1 NOVEL COMPOUNDS HAVING A GUANIDINE STRUCTURE AND PHARMACEUTICAL COMPOSITION CONTAINING SAME. CENTRE NAT RECH SCIENT (FR) 1993-12-08 EP disclosed
EP-0572635-A4 NOVEL COMPOUNDS HAVING A GUANIDINE STRUCTURE AND PHARMACEUTICAL COMPOSITION CONTAINING SAME. CENTRE NAT RECH SCIENT (FR) 1993-09-17 EP disclosed
WO-1993010102-A1 NOVEL COMPOUNDS HAVING A GUANIDINE STRUCTURE AND PHARMACEUTICAL COMPOSITION CONTAINING SAME CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (C.N.R.S) (FR) 1993-05-27 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-20130131075-A1 NEW COMPOUNDS ADORA1, H1-10, P2RY11 HCAR3 302/4885HDAC3 1696/4885HDAC1 1428/4885
US-20100249071-A1 Modulators of S1P and Methods of Making And Using S1PR5, S1PR1, S1PR2 HCAR3 468/4885HDAC3 1582/4885HDAC1 1888/4885
US-20100240669-A1 NEW COMPOUNDS ADORA1, H1-10, P2RY11 HCAR3 302/4885HDAC3 1696/4885HDAC1 1428/4885

“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.