SCHEMBL2483533

SCHEMBL2483533

COC(=O)c1cc(C#N)cc2ccccc12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.52
ALDH1A1 P00352 6/20 0.52
HPGD P15428 5/20 0.52
NPSR1 Q6W5P4 1/20 0.52
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
XDH P47989 1/20 0.47
SLC22A12 Q96S37 1/20 0.47
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
MAPT P10636 3/20 0.47
CYP1A2 P05177 1/20 0.43
HSD17B10 Q99714 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.42
SLC6A2 P23975 1/20 0.42
SLC6A4 P31645 1/20 0.42
SLC6A3 Q01959 1/20 0.42
NR4A2 P43354 2/20 0.42
CREBBP Q92793 1/20 0.42
CRHBP P24387 1/20 0.41

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
SCHEMBL7672321 0.84 CA1 (0.46) KDM4EALDH1A1HPGDNPSR1CA1
SCHEMBL3714158 0.84 ALDH1A1 (0.51) KDM4EALDH1A1HPGDNPSR1MEN1
SCHEMBL4150121 0.83 CA1 (0.51) KDM4EALDH1A1HPGDCA1CA2
SCHEMBL7672154 0.81 CYP1A2 (0.46) KDM4EALDH1A1HPGDNPSR1MAPT
SCHEMBL756422 0.81 XDH (0.62) KDM4EALDH1A1HPGDCA1CA2
SCHEMBL20906102 0.80 XDH (0.74) XDHSLC22A12MEN1KMT2AMAPT
SCHEMBL26337729 0.80 KDM4E (0.53) KDM4EALDH1A1HPGDCA1CA2
SCHEMBL758397 0.80 CA1 (0.56) KDM4EALDH1A1HPGDCA1CA2
SCHEMBL5315678 0.78 KDM4E (0.58) KDM4EALDH1A1HPGDNPSR1CA1
SCHEMBL15936293 0.78 ALDH1A1 (0.58) KDM4EALDH1A1HPGDNPSR1CA1

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-2114408-B1 SUBSTITUTED AMINOPYRIMIDINES AS CHOLECYSTOKININ-1 RECEPTOR MODULATORS MERCK SHARP & DOHME (US) 2011-10-12 EP disclosed
US-20100113492-A1 Substituted Aminopyrimidines as Cholecystokinin-1 Receptor Modulators MERCK & CO., INC. (US) 2010-05-06 US disclosed
EP-2114408-A1 SUBSTITUTED AMINOPYRIMIDINES AS CHOLECYSTOKININ-1 RECEPTOR MODULATORS Merck & Co., Inc. (US) 2009-11-11 EP disclosed
WO-2008091631-A1 SUBSTITUTED AMINOPYRIMIDINES AS CHOLECYSTOKININ-1 RECEPTOR MODULATORS MERCK & CO., INC. (US) 2008-07-31 WO disclosed
US-6821973-B2 ANTAGONIZE THE PHARMACOLOGICAL ACTIONS OF THE ENDOGENOUS NEUROPEPTIDE TACHYKININS KNOWN AS NEUROKININS ASTRAZENECA AB (SE) 2004-11-23 US disclosed
EP-1169302-B1 N-(2-PHENYL-4-AMINO-BUTYL)-1-NAPHTHAMIDES AS NEUROKININ-1 RECEPTOR ANTAGONISTS ASTRAZENECA AB (SE) 2004-09-29 EP disclosed
US-20040106610-A1 Compounds BERNSTEIN PETER ROBERT (US) 2004-06-03 US disclosed
US-6586432-B2 Peptide neurotransmitter suppressors such as N-((-2-(3,4-dichlorophenyl)-4-morholino)butyl)-N-methyl-2-methoxy-3-cyano-1 -naphthamide, used for prophylaxis of arthritis, pain, alzheimer's disease, schizophrenia, edema, rhinitis or asthma ASTRAZENELA AB (SE) 2003-07-01 US disclosed
US-20030092713-A1 Neurokinin-1 receptor antagonists BERNSTEIN PETER ROBERT (US) 2003-05-15 US disclosed
US-6476077-B1 N-(2-phenyl-4-amino-butyl)-1-naphthamides as neurokinin-1 receptor antagonists ASTRAZENECA AB (SE) 2002-11-05 US disclosed
US-6365602-B1 FOR THERAPY OF DEPRESSION, ANXIETY, ASTHMA, PAIN, INFLAMMATION, URINARY INCONTINENCE AND OTHER DISEASE CONDITIONS ASTRA ZENECA AB (SE) 2002-04-02 US disclosed
EP-1169302-A1 N-(2-PHENYL-4-AMINO-BUTYL)-1-NAPHTHAMIDES AS NEUROKININ-1 RECEPTOR ANTAGONISTS AstraZeneca AB (SE) 2002-01-09 EP disclosed
EP-1097137-A1 N-SUBSTITUTED NAPHTHALENE CARBOXAMIDES AS NEUROKININ-RECEPTOR ANTAGONISTS AstraZeneca AB (SE) 2001-05-09 EP disclosed
WO-2000059873-A1 N-(2-PHENYL-4-AMINO-BUTYL)-1-NAPHTHAMIDES AS NEUROKININ-1 RECEPTOR ANTAGONISTS ASTRAZENECA AB (SE) 2000-10-12 WO disclosed
WO-2000002859-A1 N-SUBSTITUTED NAPHTHALENE CARBOXAMIDES AS NEUROKININ-RECEPTOR ANTAGONISTS ASTRAZENECA AB (SE) 2000-01-20 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-20040106610-A1 Compounds NR2C2, NR0B2, NR5A2 KDM4E 2462/4885ALDH1A1 2538/4885HPGD 3657/4885
US-20100113492-A1 Substituted Aminopyrimidines as Cholecystokinin-1 Receptor Modulators CCKAR, CCKBR, GLP1R KDM4E 3052/4885ALDH1A1 4345/4885HPGD 2553/4885
US-20030092713-A1 Neurokinin-1 receptor antagonists NTSR2, NTSR1, CRHR2 KDM4E 2703/4885ALDH1A1 2644/4885HPGD 3608/4885

“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.