SCHEMBL4334877

SCHEMBL4334877

COc1ccc(/N=C(C)\C(C)=N/c2ccc(OC)cc2)cc1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 4/20 0.72
HTR3E A5X5Y0 1/20 0.65
HTR3B O95264 1/20 0.65
HTR3A P46098 1/20 0.65
HTR3D Q70Z44 1/20 0.65
HTR3C Q8WXA8 1/20 0.65
CA12 O43570 1/20 0.52
CA1 P00915 1/20 0.52
CA2 P00918 1/20 0.52
CA7 P43166 1/20 0.52
CA9 Q16790 1/20 0.52
CA14 Q9ULX7 1/20 0.52
NOS1 P29475 2/20 0.52
NOS2 P35228 2/20 0.52
MAPT P10636 4/20 0.47
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
MEN1 O00255 1/20 0.47
MAPK1 P28482 1/20 0.47
KMT2A Q03164 1/20 0.47

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
SCHEMBL10656959 1.00 NOS3 (0.72) NOS3HTR3EHTR3BHTR3AHTR3D
SCHEMBL4334880 1.00 NOS3 (0.72) NOS3HTR3EHTR3BHTR3AHTR3D
SCHEMBL13628631 0.87 NOS3 (0.56) NOS3HTR3EHTR3BHTR3AHTR3D
SCHEMBL5112456 0.86 NOS3 (0.72) NOS3HTR3EHTR3BHTR3AHTR3D
SCHEMBL24105687 0.80 NOS3 (0.64) NOS3HTR3EHTR3BHTR3AHTR3D
SCHEMBL10513756 0.79 NOS3 (0.63) NOS3HTR3EHTR3BHTR3AHTR3D
SCHEMBL4099711 0.79 HTR3E (1.00) NOS3HTR3EHTR3BHTR3AHTR3D
SCHEMBL15323278 0.79 NOS3 (0.62) NOS3HTR3EHTR3BHTR3AHTR3D
SCHEMBL15323282 0.79 NOS3 (0.62) NOS3HTR3EHTR3BHTR3AHTR3D
SCHEMBL24105688 0.77 ESR2 (0.61) NOS3HTR3EHTR3BHTR3AHTR3D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7612245-B2 converting 1,3-butadiene to cis-2-butene in presence of a hydrogenation catalyst mixture containing iron octanoate, triethylaluminium, 2,3-bis(2,6-dimethylphenylimino)butane; catalyst selectivity INSTITUT FRANCAIS DU PETROLE (FR) 2009-11-03 US disclosed
US-20060129010-A1 Method for selective hydrogenation of polyunsaturated compounds into monounsaturated compounds using a homogeneous catalyst INSTITUTE FRANCAIS DU PETROLE (FR) 2006-06-15 US disclosed
US-6444831-B2 A MONOOLEFINIC COMPOUND IS ADDED TO A FATTY SUBSTANCE THAT COMPRISES TWO CONJUGATED OR UNCONJUGATED ETHYELNE BONDS IN PRESENCE OF A CATALYTIC SYSTEM CONTAINING IRON COMPOUNDS, A REDUCING AGENT, A LIGAND WHICH CONTAINS NITROGEN, ARSANIC ETC INSTITUT FRANCAIS DU PETROLE (FR) 2002-09-03 US disclosed
US-20010005758-A1 Process for the codimerization of polyunsaturated fatty substances and olefins by iron complexes INSTITUT FRANCAIS DE PETROLE (FR) 2001-06-28 US 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-20060129010-A1 Method for selective hydrogenation of polyunsaturated compounds into monounsaturated compounds using a homogeneous catalyst PLA2G5, PLA2G2C, ELOVL6 NOS3 1607/4885HTR3E 4289/4885HTR3B 2012/4885

“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.