SCHEMBL4862612

SCHEMBL4862612

O=C(CCl)NCC(c1ccccc1)c1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.51
HTT P42858 1/20 0.51
NCOA1 Q15788 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
NCOA3 Q9Y6Q9 1/20 0.51
TACR1 P25103 2/20 0.51
LMNA P02545 2/20 0.50
SLC1A2 P43004 1/20 0.50
SLC1A1 P43005 1/20 0.50
CNR1 P21554 3/20 0.49
MTNR1A P48039 1/20 0.49
MTNR1B P49286 1/20 0.49
EPHX2 P34913 2/20 0.47
CNR2 P34972 2/20 0.47
P2RX7 Q99572 1/20 0.47
KDM1A O60341 2/20 0.46
HPGD P15428 1/20 0.46
BCHE P06276 1/20 0.45

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
SCHEMBL4855491 0.85 BCAT2 (0.64) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3
SCHEMBL11200675 0.84 ALDH1A1 (0.47) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3
SCHEMBL2427167 0.83 CNR1 (0.70) CNR1MTNR1AMTNR1BEPHX2CNR2
SCHEMBL9482772 0.83 RAB9A (0.45) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3
SCHEMBL5142002 0.82 TACR1 (0.53) SMN1; SMN2TACR1LMNASLC1A2SLC1A1
SCHEMBL5142006 0.82 TACR1 (0.56) SMN1; SMN2TACR1LMNASLC1A2SLC1A1
SCHEMBL15671577 0.82 ALDH1A1 (0.67) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3
SCHEMBL7310626 0.81 MMP2 (0.60) TACR1LMNASLC1A2SLC1A1CNR1
SCHEMBL6290368 0.81 TACR1 (0.51) SMN1; SMN2TACR1LMNASLC1A2SLC1A1
SCHEMBL5455431 0.80 CNR1 (0.57) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3

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
US-7407960-B2 Substituted heterocyclic compounds CV THERAPEUTICS, INC. (US) 2008-08-05 US disclosed
EP-1806346-A1 Substituted piperazine compounds and their use as fatty acid oxidation inhibitors CV THERAPEUTICS, INC. (US) 2007-07-11 EP disclosed
US-20070043024-A1 Azacyclic compounds as inhibitors of sensory neurone specific channels IONIX PHARMACEUTICALS LIMITED (GB) 2007-02-22 US disclosed
US-20070004751-A1 Substituted heterocyclic compounds ELZEIN ELFATIH 2007-01-04 US disclosed
US-7125876-B2 Substituted heterocyclic compounds CV THERAPEUTICS, INC. (US) 2006-10-24 US disclosed
EP-1660454-A1 AZACYCLIC COMPOUNDS AS INHIBITORS OF SENSORY NEURONE SPECIFIC CHANNELS Vernalis (R&D) Limited (GB) 2006-05-31 EP disclosed
EP-1567525-A2 SUBSTITUTED PIPERAZINE COMPOUNDS AND THEIR USE AS FATTY ACID OXIDATION INHIBITORS CV THERAPEUTICS, INC. (US) 2005-08-31 EP disclosed
WO-2005005392-A1 AZACYCLIC COMPOUNDS AS INHIBITORS OF SENSORY NEURONE SPECIFIC CHANNELS IONIX PHARMACEUTICALS LIMITED (GB) 2005-01-20 WO disclosed
US-20040152890-A1 Substituted heterocyclic compounds CV THERAPEUTICS, INC. 2004-08-05 US disclosed
WO-2004052887-A2 SUBSTITUTED PIPERAZINE COMPOUNDS AND THEIR USE AS FATTY ACID OXIDATION INHIBITORS CV THERAPEUTICS, INC. (US) 2004-06-24 WO disclosed
EP-0104604-B1 1,2,3,4-TETRAHYDRO-1-AMINOMETHYL-4-PHENYL ISOQUINOLINES AND METHODS OF PREPARATION PENNWALT CORPORATION (US) 1988-05-18 EP disclosed
EP-0107825-B1 1,3,4,6,7,11B-HEXAHYDRO-7-ARYL-2H-PYRAZINO (2,1-ALPHA) ISOQUINOLINES USEFUL AS INTERMEDIATES AND PHARMACEUTICAL COMPOUNDS AND METHODS OF PREPARATION PENNWALT CORPORATION (US) 1988-03-02 EP disclosed
US-4518779-A 1,2,3,4-Tetrahydro-1-aminomethyl-4-phenyl isoquinolines PENNWALT CORPORATION (US) 1985-05-21 US disclosed
US-4517187-A 1,3,4,6,7-11b-Hexahydro-7-phenyl-2H-pyrazino[2,1-a]isoquinolines methods of preparation, and use as antidepressants PENNWALT CORPORATION (US) 1985-05-14 US disclosed
EP-0107825-A1 1,3,4,6,7,11b-Hexahydro-7-aryl-2H-pyrazino (2,1-alpha) isoquinolines useful as intermediates and pharmaceutical compounds and methods of preparation PENNWALT CORPORATION (US) 1984-05-09 EP disclosed
EP-0104604-A1 1,2,3,4-Tetrahydro-1-aminomethyl-4-phenyl isoquinolines and methods of preparation PENNWALT CORPORATION (US) 1984-04-04 EP 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-20040152890-A1 Substituted heterocyclic compounds KCNH1, SDHA, COQ8A ALDH1A1 245/4885HTT 2557/4885NCOA1 725/4885
US-20070043024-A1 Azacyclic compounds as inhibitors of sensory neurone specific channels SCN1B, SCN1A, SCN10A ALDH1A1 489/4885HTT 1961/4885NCOA1 956/4885
US-20070004751-A1 Substituted heterocyclic compounds KCNH1, SDHA, COQ8A ALDH1A1 281/4885HTT 2259/4885NCOA1 759/4885

“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.