SCHEMBL6674579

SCHEMBL6674579

O=CNC1C(O)OC(CO)C(O)C1O

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.48
▸ LMNA P02545 1/20 0.48
▸ CYP2D6 P10635 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ HK2 P52789 5/20 0.45
▸ HK1 P19367 4/20 0.45
▸ MAPK1 P28482 1/20 0.40
▸ CA12 O43570 3/20 0.38
▸ CA1 P00915 3/20 0.38
▸ CA2 P00918 3/20 0.38
▸ CA9 Q16790 3/20 0.38
▸ LGALS1 P09382 2/20 0.37
▸ LGALS3 P17931 2/20 0.37
▸ LGALS9 O00182 1/20 0.37
▸ LGALS8 O00214 1/20 0.37
▸ PYGB P11216 3/20 0.37
▸ GAA P10253 1/20 0.37

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
SCHEMBL20657365 1.00 KDM4E (0.48) KDM4ELMNACYP2D6CYP2C19HK2
SCHEMBL28461019 1.00 KDM4E (0.48) KDM4ELMNACYP2D6CYP2C19HK2
SCHEMBL1085802 0.86 KDM4E (0.46) KDM4ELMNACYP2D6CYP2C19HK2
SCHEMBL24651209 0.78 ALDH1A1 (0.40) MAPK1CA1CA2CA9LGALS8
SCHEMBL28081071 0.77 KDM4E (0.44) KDM4ELMNACYP2D6CYP2C19HK2
SCHEMBL10344862 0.76 KDM4E (0.49) KDM4ELMNACYP2D6CYP2C19HK2
SCHEMBL10325486 0.76 KDM4E (0.49) KDM4ELMNACYP2D6CYP2C19HK2
SCHEMBL28919637 0.76 KDM4E (0.49) KDM4ELMNACYP2D6CYP2C19HK2
SCHEMBL10325207 0.76 KDM4E (0.49) KDM4ELMNACYP2D6CYP2C19HK2
SCHEMBL16580127 0.75 KDM4E (0.51) KDM4ELMNACYP2D6CYP2C19HK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2021076886-A1 3-PHENYLSULPHONYL-QUINOLINE DERIVATIVES AS AGENTS FOR TREATING PATHOGENIC BLOOD VESSELS DISORDERS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-04-22 — — WO disclosed
US-9162986-B2 2-(2-hydroxybiphenyl-3-yl)-1H-benzoimidazole-5-carboxamidine derivatives as factor VIIA inhibitors PHARMACYCLICS LLC (US) 2015-10-20 — — US disclosed
US-20140378453-A1 2-(2-HYDROXYBIPHENYL-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE DERIVATIVES AS FACTOR VIIA INHIBITORS PHARMACYCLICS LLC 2014-12-25 — — US disclosed
EP-2176276-B1 DERIVATIVES OF NYSTATIN AND THEIR USE AS ANTIFUNGAL AGENTS BIOSERGEN AS (NO) 2014-07-30 — — EP disclosed
US-8778625-B2 2-(2-hydroxybiphenyl-3-yl)-1H-Benzoimidazole-5-carboxamidine derivatives as factor VIIA inhibitors PHARMACYCLICS, INC. (US) 2014-07-15 — — US disclosed
US-20140031534-A1 COMPOUNDS BIOSERGEN AS (NO) 2014-01-30 — — US disclosed
US-8415312-B2 Compound which is a nystatin derivative BIOSERGEN AS (NO) 2013-04-09 — — US disclosed
US-8415312-B2 Compound which is a nystatin derivative BIOSERGEN AS (NO) 2013-04-09 — — US disclosed
US-8299110-B2 2-(2-hydroxybiphenyl-3-yl)-1H-benzoimidazole-5-carboxamidine derivatives as factor VIIa inhibitors PHARMACYCLICS, INC. (US) 2012-10-30 — — US disclosed
US-20110269806-A1 2-(2-HYDROXYBIPHENYL-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE DERIVATIVES AS FACTOR VIIA INHIBITORS PHARMACYCLICS, INC. (US) 2011-11-03 — — US disclosed
US-20100286077-A1 COMPOUNDS BIOSERGEN AS (NO) 2010-11-11 — — US disclosed
US-20090054432-A1 2-(2-Hydroxybiphenyl-3-yl)-1H-Benzoimidazole-5-Carboxamidine Derivatives as Factor VIIA Inhibitors PHARMACYLICS, INC. A DELAWARE CORPORATION (US) 2009-02-26 — — US disclosed
WO-2004037159-A2 COMPOUNDS, COMPOSITIONS AND METHODS FOR MODULATING FAT METABOLISM OBETHERAPY BIOTECHNOLOGY (FR) 2004-05-06 — — 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 (5 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-20140031534-A1 COMPOUNDS MYC, C9, MYCBP KDM4E 4203/4885LMNA 1086/4885CYP2D6 3534/4885
US-20100286077-A1 COMPOUNDS C9, ERG28, NISCH KDM4E 4212/4885LMNA 1004/4885CYP2D6 2031/4885
US-20140378453-A1 2-(2-HYDROXYBIPHENYL-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE DERIVATIVES AS FACTOR VIIA INHIBITORS F13B, HABP2, F7 KDM4E 561/4885LMNA 478/4885CYP2D6 1530/4885
US-20110269806-A1 2-(2-HYDROXYBIPHENYL-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE DERIVATIVES AS FACTOR VIIA INHIBITORS F13B, HABP2, F7 KDM4E 561/4885LMNA 478/4885CYP2D6 1530/4885
US-20090054432-A1 2-(2-Hydroxybiphenyl-3-yl)-1H-Benzoimidazole-5-Carboxamidine Derivatives as Factor VIIA Inhibitors F13B, HABP2, F7 KDM4E 561/4885LMNA 478/4885CYP2D6 1530/4885

“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.

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