SCHEMBL2385697

SCHEMBL2385697

CCOC(=O)c1cc(OCC)cc([N+](=O)[O-])c1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.68
KMT2A Q03164 2/20 0.48
BRD4 O60885 1/20 0.48
BRD2 P25440 1/20 0.48
CREBBP Q92793 1/20 0.48
MAPT P10636 5/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
ALOX5 P09917 3/20 0.47
MEN1 O00255 1/20 0.47
KDM4E B2RXH2 2/20 0.46
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA7 P43166 1/20 0.46
CA9 Q16790 1/20 0.46
CA14 Q9ULX7 1/20 0.46

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
SCHEMBL16245017 0.88 KMT2A (0.54) NPC1KMT2AMAPTALOX5MEN1
SCHEMBL2367158 0.88 NPC1 (0.68) NPC1KMT2AMAPTCYP3A4ALOX5
SCHEMBL8076355 0.88 NPC1 (0.79) NPC1KMT2AMAPTALOX5KDM4E
SCHEMBL1114367 0.88 NPC1 (0.79) NPC1KMT2AMAPTCYP3A4ALOX5
SCHEMBL4524645 0.85 MEN1 (0.51) NPC1KMT2ABRD4BRD2CREBBP
SCHEMBL13144461 0.83 NPC1 (0.73) NPC1KMT2AMAPTALOX5KDM4E
SCHEMBL16958056 0.83 MAPT (0.50) NPC1KMT2AMAPTCYP3A4ALOX5
SCHEMBL5095881 0.82 NPC1 (0.71) NPC1KMT2AMAPTALOX5MEN1
SCHEMBL7683393 0.82 NPC1 (0.71) NPC1KMT2AMAPTCYP2C9CYP2C19
SCHEMBL584234 0.82 NPC1 (0.71) NPC1KMT2AMAPTCYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8815891-B2 Tricyclic derivative or pharmaceutically acceptable salts thereof, preparation method thereof, and pharmaceutical composition containing the same JE IL PHARMACEUTICAL CO., LTD. (KR) 2014-08-26 US disclosed
US-8815891-B2 Tricyclic derivative or pharmaceutically acceptable salts thereof, preparation method thereof, and pharmaceutical composition containing the same JE IL PHARMACEUTICAL CO., LTD. (KR) 2014-08-26 US disclosed
US-8815891-B2 Tricyclic derivative or pharmaceutically acceptable salts thereof, preparation method thereof, and pharmaceutical composition containing the same JE IL PHARMACEUTICAL CO., LTD. (KR) 2014-08-26 US disclosed
EP-2364983-B1 NOVEL TRICYCLIC DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME JEIL PHARMACEUTICAL CO LTD (KR) 2013-10-23 EP disclosed
EP-2364983-B1 NOVEL TRICYCLIC DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME JEIL PHARMACEUTICAL CO LTD (KR) 2013-10-23 EP disclosed
EP-2364983-A2 NOVEL TRICYCLIC DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME Jeil Pharmaceutical Co., Ltd. (KR) 2011-09-14 EP disclosed
EP-2364983-A2 NOVEL TRICYCLIC DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME Jeil Pharmaceutical Co., Ltd. (KR) 2011-09-14 EP disclosed
US-20110218193-A1 NOVEL TRICYCLIC DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME JE IL PHARMACEUTICAL CO., LTD. (KR) 2011-09-08 US disclosed
US-20110218193-A1 NOVEL TRICYCLIC DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME JE IL PHARMACEUTICAL CO., LTD. (KR) 2011-09-08 US disclosed
US-20110218193-A1 NOVEL TRICYCLIC DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME JE IL PHARMACEUTICAL CO., LTD. (KR) 2011-09-08 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-20110218193-A1 NOVEL TRICYCLIC DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME PARP1, PARP15, PARP11 NPC1 2588/4885KMT2A 1869/4885BRD4 1545/4885

“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.