SCHEMBL8557641

SCHEMBL8557641

C=CCNC(=O)c1ccc(N)cc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.65
HPGD P15428 5/20 0.65
ALDH1A1 P00352 3/20 0.65
SMN1; SMN2 Q16637 3/20 0.64
PKM P14618 3/20 0.63
RAB9A P51151 2/20 0.59
MAPT P10636 2/20 0.58
KDM4E B2RXH2 2/20 0.58
HIF1A Q16665 1/20 0.58
SLC22A6 Q4U2R8 1/20 0.58
SLC22A8 Q8TCC7 1/20 0.58
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
POLB P06746 2/20 0.53
APEX1 P27695 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
SLC22A2 O15244 1/20 0.53
SLC22A1 O15245 1/20 0.53
TSHR P16473 1/20 0.53
ACHE P22303 1/20 0.53

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
SCHEMBL2385213 0.90 HPGD (0.76) LMNAHPGDALDH1A1SMN1; SMN2PKM
SCHEMBL7105506 0.85 HPGD (0.65) LMNAHPGDALDH1A1SMN1; SMN2PKM
SCHEMBL5884635 0.83 HPGD (0.67) LMNAHPGDALDH1A1SMN1; SMN2PKM
SCHEMBL21123536 0.82 HPGD (0.61) LMNAHPGDALDH1A1SMN1; SMN2PKM
SCHEMBL24227389 0.81 RAB9A (0.69) LMNAHPGDALDH1A1SMN1; SMN2PKM
SCHEMBL13397394 0.81 HPGD (0.65) LMNAHPGDALDH1A1SMN1; SMN2PKM
SCHEMBL17426924 0.81 HPGD (0.65) LMNAHPGDALDH1A1SMN1; SMN2PKM
SCHEMBL9068167 0.81 PKM (0.68) LMNAHPGDALDH1A1SMN1; SMN2PKM
SCHEMBL28804019 0.81 SMN1; SMN2 (0.69) LMNAHPGDALDH1A1SMN1; SMN2PKM
SCHEMBL17426921 0.81 HPGD (0.65) LMNAHPGDALDH1A1SMN1; SMN2PKM

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
EP-2343303-A1 PI3-kinase inhibitors Boehringer Ingelheim International GmbH (DE) 2011-07-13 EP disclosed
US-7638546-B1 Imidazolyl derivatives IPSEN PHARMA S.A.S. (FR) 2009-12-29 US disclosed
US-7566734-B2 Imidazolyl derivatives SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES, S.A.S. (FR) 2009-07-28 US disclosed
US-20070299073-A1 Imidazolyl derivatives IPSEN PHARMA S.A.S. (FR) 2007-12-27 US disclosed
US-7238695-B2 Imidazolyl derivatives SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES, SAS (FR) 2007-07-03 US disclosed
US-20070032653-A1 N-{1-(4-(3-bromophenyl)-1H-imidazol-2-yl)-5-methylhexyl}-N-cyclohexylamine; agonists or antagonists of somatostatin receptors; acromegaly, restenosis, Crohn's disease, systemic sclerosis, external and internal pancreatic pseudocysts and ascites, nesidoblastosis, hyperinsulinism, gastrinoma, etc. SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES, S.A.S. (FR) 2007-02-08 US disclosed
US-5859299-A Process for making nitro and amino substituted benzamides CIBA SPECIALTY CHEMICALS CORPORATION (US) 1999-01-12 US disclosed
US-4841036-A COLORFAST, HEAT RESISTANCE MITSUBISHI CHEMICAL INDUSTRIES, LIMITED (JP) 1989-06-20 US disclosed
US-4837309-A IMPROVED COLORFASTNESS AND LIGHTFASTNESS MITSUBISHI CHEMICAL INDUSTRIES LIMITED (JP) 1989-06-06 US disclosed
EP-0108570-B1 DISAZO DYESTUFFS FOR CELLULOSE-CONTAINING FIBRES AND PROCESS FOR PREPARING THE DYESTUFF MITSUBISHI KASEI CORPORATION (JP) 1986-10-29 EP disclosed
EP-0121825-B1 MONOAZO DYESTUFFS FOR CELLULOSE-CONTAINING FIBERS MITSUBISHI KASEI CORPORATION (JP) 1986-09-10 EP disclosed
US-4118503-A ANTIULCER AGENTS PFIZER INC. (US) 1978-10-03 US disclosed
US-4117138-A ANTIULCER PFIZER INC. (US) 1978-09-26 US disclosed
US-4064264-A Pyrrolidonecarboxylic acid derivatives as anti-ulcer agents PFIZER INC. (US) 1977-12-20 US disclosed
US-4044147-A N-(acyl)-p-amino-N'-(monosubstituted)-benzamide anti-ulcer agents PFIZER INC. (US) 1977-08-23 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 (2 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-20070299073-A1 Imidazolyl derivatives SSTR5, SSTR3, SSTR2 LMNA 4751/4885HPGD 2463/4885ALDH1A1 2490/4885
US-20070032653-A1 N-{1-(4-(3-bromophenyl)-1H-imidazol-2-yl)-5-methylhexyl}-N-cyclohexylamine; agonists or antagonists of somatostatin receptors; acromegaly, restenosis, Crohn's disease, systemic sclerosis, external and internal pancreatic pseudocysts and ascites, nesidoblastosis, hyperinsulinism, gastrinoma, etc. GHSR, IGF1R, GIPR LMNA 4166/4885HPGD 3537/4885ALDH1A1 4368/4885

“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.