SCHEMBL4956211

SCHEMBL4956211

CC(=O)Nc1ccccc1C=C(C)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.55
CYP1A2 P05177 1/20 0.55
CYP3A4 P08684 1/20 0.55
CYP2D6 P10635 1/20 0.55
CYP2C9 P11712 1/20 0.55
POLB P06746 1/20 0.53
AKR1C3 P42330 1/20 0.52
ALDH1A1 P00352 2/20 0.50
HPGD P15428 1/20 0.50
NAPRT Q6XQN6 1/20 0.46
HSD17B10 Q99714 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
MAPK1 P28482 1/20 0.44
RXFP1 Q9HBX9 1/20 0.44
BRD4 O60885 1/20 0.43
TSHR P16473 2/20 0.42
HTT P42858 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42

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
SCHEMBL6940203 1.00 CYP2C19 (0.55) CYP2C19CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL11762901 0.85 CYP2C19 (0.54) CYP2C19CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL23638096 0.84 AKR1C3 (0.53) CYP2C19CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL14269527 0.84 CYP2C19 (0.57) CYP2C19CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL31666241 0.81 AKR1C3 (0.68) CYP2C9AKR1C3HTTKDM4E
SCHEMBL8746671 0.81 AKR1C3 (0.68) CYP2C9AKR1C3HTTKDM4E
SCHEMBL3893886 0.81 AKR1C3 (0.68) CYP2C9AKR1C3HTTKDM4E
SCHEMBL439384 0.80 AKR1C3 (0.49) CYP2C19CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL2046747 0.80 AKR1C3 (0.49) CYP2C19CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL398055 0.79 KMT2A (0.49) AKR1C3ALDH1A1HPGDHSD17B10TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080207942-A1 USING IN COORDINATION CATALYST CONTAINING TRANSITION METAL FOR HYDROGENATION, PHASE TRANSFER, CYANATION,BORATING, HYDROSILYLATION KAISER-WILHELM-PLATZ 1 (DE) 2008-08-28 US disclosed
EP-0612758-B1 Ferrocenyl diphosphines as ligands for homogeneous catalysts SYNGENTA PARTICIPATIONS AG (CH) 2003-04-09 EP disclosed
US-RE37344-E1 FOR FORMING COMPLEXES WITH IRIDIUM OR RHODIUM WHICH ARE USED FOR ENANTIOSELECTIVE HYDROGENATION CATALYSTS FOR HOMOGENEOUS HYDROGENATION OF PROCHIRAL UNSATURATED COMPOUNDS NOVARTIS CORPORATION 2001-08-28 US disclosed
EP-0646590-B1 Ferrocenyldiphosphines substituted with fluoroalkyl groups as ligands for homogeneous catalysts NOVARTIS AG (CH) 1999-08-25 EP disclosed
EP-0564406-B1 Ferrocenyldiphosphine as ligands for homogeneous catalysts NOVARTIS AG (CH) 1999-05-06 EP disclosed
US-5583241-A FORM COMPLEXES WITH RHODIUM OR IRIDIUM USED FOR HYDROGENATION CATALYSTS CIBA-GEIGY CORPORATION (US) 1996-12-10 US disclosed
US-5565594-A Ferrocene diphosphines as ligands for homogeneous catalysts CIBA-GEIGY CORPORATION (US) 1996-10-15 US disclosed
US-5563308-A Ferrocene diphosphines as ligands for homogeneous catalysts CIBA-GEIGY CORPORATION (US) 1996-10-08 US disclosed
US-5563309-A Ferrocenyl diphosphines as ligands for homogeneous catalysts CIBA-GEIGY CORPORATION (US) 1996-10-08 US disclosed
US-5466844-A Ferrocene diphosphines as ligands for homogeneous catalysts CIBA-GEIGY CORPORATION (US) 1995-11-14 US disclosed
US-5463097-A Ferrocenyl diphosphines as ligands for homogeneous catalysts CIBA-GEIGY CORPORATION (US) 1995-10-31 US disclosed
EP-0646590-A1 Ferrocenyldiphosphines substituted with fluoroalkyl groups as ligands for homogeneous catalysis CIBA-GEIGY AG (CH) 1995-04-05 EP disclosed
US-5371256-A With rhodium and iridium CIBA-GEIGY CORPORATION (US) 1994-12-06 US disclosed
EP-0612758-A1 Ferrocenyl/diphosphines as ligands for homogeneous catalysts CIBA-GEIGY AG (CH) 1994-08-31 EP disclosed
EP-0564406-A1 Ferrocenyldiphosphine as ligands for homogeneous catalysts CIBA-GEIGY AG (CH) 1993-10-06 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 (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-20080207942-A1 USING IN COORDINATION CATALYST CONTAINING TRANSITION METAL FOR HYDROGENATION, PHASE TRANSFER, CYANATION,BORATING, HYDROSILYLATION HK1, GCK, HIRA CYP2C19 2573/4885CYP1A2 2888/4885CYP3A4 539/4885

“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.