SCHEMBL1896087

SCHEMBL1896087

CNc1ccccc1C([NH])=O

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.62
POLB P06746 4/20 0.62
ATM Q13315 1/20 0.62
ALDH1A1 P00352 5/20 0.43
RECQL P46063 3/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
FABP3 P05413 1/20 0.41
FABP4 P15090 1/20 0.41
FABP5 Q01469 1/20 0.41
KMT2A Q03164 5/20 0.41
MAPT P10636 4/20 0.40
HPGD P15428 3/20 0.40
HSD17B10 Q99714 2/20 0.40
CYP2C19 P33261 1/20 0.40
KDM4C Q9H3R0 1/20 0.40
USP2 O75604 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
GAA P10253 3/20 0.39

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
SCHEMBL8628627 0.82 POLB (0.67) KDM4EPOLBATMALDH1A1RECQL
SCHEMBL848499 0.80 POLB (0.64) KDM4EPOLBATMALDH1A1RECQL
N-Methylanthranilic Acid SCHEMBL29381752 0.80 KDM4E (0.64) KDM4EPOLBATMALDH1A1FABP3
SCHEMBL6964053 0.80 KDM4E (0.64) KDM4EPOLBATMALDH1A1RECQL
N-Methylanthranilic Acid SCHEMBL130356 0.80 KDM4E (0.64) KDM4EPOLBATMALDH1A1FABP3
SCHEMBL31087257 0.80 POLB (0.64) KDM4EPOLBATMALDH1A1RECQL
SCHEMBL10435012 0.79 CYP2C19 (0.65) KDM4EPOLBALDH1A1SMN1; SMN2HPGD
N-Methylanthranilic Acid SCHEMBL9787433 0.78 KDM4E (0.62) KDM4EPOLBATMALDH1A1FABP3
SCHEMBL2061071 0.78 POLB (0.62) KDM4EPOLBATMALDH1A1RECQL
N-Methylanthranilic Acid SCHEMBL8552208 0.78 KDM4E (0.62) KDM4EPOLBATMALDH1A1FABP3

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-20110189708-A1 METHOD FOR EVALUATING SPECIFIC INCORPORATION OF D-GLUCOSE INTO CELLS HIROSAKI UNIVERSITY (JP) 2011-08-04 US claimed
EP-2325327-A1 METHOD FOR EVALUATING SPECIFIC INCORPORATION OF D-GLUCOSE INTO CELLS Hirosaki University (JP) 2011-05-25 EP claimed
US-9958450-B2 L-glucose derivatives having fluorescent chromophore HIROSAKI UNIVERSITY (JP) 2018-05-01 US disclosed
US-20150212094-A1 L-glucose derivatives having fluorescent chromophore ORBIO CORPORATION (JP) 2015-07-30 US disclosed
US-8986656-B2 Method for evaluating specific incorporation of D-glucose into cells HIROSAKI UNIVERSITY (JP) 2015-03-24 US disclosed
EP-2325327-B1 METHOD FOR EVALUATING SPECIFIC INCORPORATION OF D-GLUCOSE INTO CELLS UNIV HIROSAKI (JP) 2013-04-24 EP disclosed
US-20110189708-A1 METHOD FOR EVALUATING SPECIFIC INCORPORATION OF D-GLUCOSE INTO CELLS HIROSAKI UNIVERSITY (JP) 2011-08-04 US disclosed
EP-2325327-A1 METHOD FOR EVALUATING SPECIFIC INCORPORATION OF D-GLUCOSE INTO CELLS Hirosaki University (JP) 2011-05-25 EP disclosed
US-7618981-B2 to treat cellular proliferative diseases, hyperplasias, solid tumor, cardiac hypertrophy, immune disorders and inflammation; modulators of one or more mitotic kinesins; N-(2-(2-dimethylamino-acetylamino)-1-{4-[8-(1-hydroxy-ethyl)-imidazo[1,2-a]pyridin-2-yl]-benzyl}-ethyl)-3-chloro-4-isopropoxy-benzamide CYTOKINETICS, INC. (US) 2009-11-17 US disclosed
US-20060094708-A1 to treat cellular proliferative diseases, hyperplasias, solid tumor, cardiac hypertrophy, immune disorders and inflammation; modulators of one or more mitotic kinesins; N-(2-(2-dimethylamino-acetylamino)-1-{4-[8-(1-hydroxy-ethyl)-imidazo[1,2-a]pyridin-2-yl]-benzyl}-ethyl)-3-chloro-4-isopropoxy-benzamide CYTOKINETICS, INCORPORATED 2006-05-04 US disclosed
US-5684029-A HYPOTENSIVE AGENTS KARL THOMAE GMBH (DE) 1997-11-04 US disclosed
EP-0468470-B1 Benzimidazoles, medicaments containing them and process for their preparation THOMAE GMBH DR K (DE) 1997-04-16 EP disclosed
US-5587393-A ANGIOTENSIN ANTAGONIST USEFUL IN TREATING HYPERTENSION DR. KARL THOMAE GMBH (DE) 1996-12-24 US disclosed
US-5385925-A Benzimidazoles, pharmaceutical compositions containing these compounds and processes for preparing them DR. KARL THOMAE GMBH (DE) 1995-01-31 US disclosed
EP-0468470-A1 Benzimidazoles, medicaments containing them and process for their preparation Dr. Karl Thomae GmbH (DE) 1992-01-29 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 (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-20110189708-A1 METHOD FOR EVALUATING SPECIFIC INCORPORATION OF D-GLUCOSE INTO CELLS SLC2A4, SLC2A3, SLC2A1 KDM4E 3554/4885POLB 4071/4885ATM 3731/4885
US-20060094708-A1 to treat cellular proliferative diseases, hyperplasias, solid tumor, cardiac hypertrophy, immune disorders and inflammation; modulators of one or more mitotic kinesins; N-(2-(2-dimethylamino-acetylamino)-1-{4-[8-(1-hydroxy-ethyl)-imidazo[1,2-a]pyridin-2-yl]-benzyl}-ethyl)-3-chloro-4-isopropoxy-benzamide KIF5B, KIF18A, KIF2C KDM4E 962/4885POLB 1262/4885ATM 482/4885

“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.