SCHEMBL206989

SCHEMBL206989

O=C(Cl)C1CCN(C(=O)O)C(Cc2ccccc2)C1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 9/20 0.46
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
HTR2B P41595 1/20 0.42
MAPK14 Q16539 1/20 0.42
HSD11B1 P28845 1/20 0.42
MEN1 O00255 1/20 0.42
TSHR P16473 1/20 0.42
KMT2A Q03164 1/20 0.42
MC4R P32245 2/20 0.41
MC3R P41968 2/20 0.41
MC1R Q01726 2/20 0.41
L3MBTL1 Q9Y468 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
SCHEMBL6952343 0.90 L3MBTL1 (0.49) TACR1HSD11B1MC4RMC3RMC1R
SCHEMBL12482320 0.87 SMN1; SMN2 (0.48) TACR1CYP2C19HSD11B1
SCHEMBL12483003 0.85 TACR1 (0.45) TACR1CYP2C19HSD11B1MC4RMC3R
SCHEMBL18862951 0.83 HSD11B1 (0.48) HSD11B1MC4RMC3RMC1R
SCHEMBL18862950 0.83 HSD11B1 (0.48) HSD11B1MC4RMC3RMC1R
SCHEMBL29187960 0.82 TACR1 (0.52) TACR1HSD11B1MC4RMC3RMC1R
SCHEMBL28169013 0.82 TACR3 (0.50) CYP2C9CYP2C19HTR2BMAPK14MEN1
SCHEMBL13722390 0.82 TACR1 (0.46) TACR1HSD11B1MC4RMC3RMC1R
Hydrochloric Acid SCHEMBL5811944 0.82 TACR1 (0.42) TACR1HSD11B1
SCHEMBL7854892 0.81 TACR1 (0.63) TACR1HSD11B1MC4RMC3RMC1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8088760-B2 Benzoxazole carboxamide inhibitors of poly(ADP-ribose)polymerase (PARP) BIOMARIN PHARMACEUTICAL INC. (US) 2012-01-03 US disclosed
EP-1667976-B1 ISOQUINOLINONE POTASSIUM CHANNEL INHIBITORS MERCK SHARP & DOHME (US) 2010-08-04 EP disclosed
US-7741322-B2 Isoquinolinone potassium channel inhibitors MERCK SHARP & DOHME CORP. (US) 2010-06-22 US disclosed
US-20090197863-A1 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) LEAD THERAPEUTICS, INC. (US) 2009-08-06 US disclosed
EP-1667976-A4 ISOQUINOLINONE POTASSIUM CHANNEL INHIBITORS MERCK & CO INC (US) 2008-02-13 EP disclosed
US-20060281743-A1 Isoquinolinone potassium channel inhibitors MERCK SHARP & DOHME CORP. 2006-12-14 US disclosed
EP-1667976-A1 ISOQUINOLINONE POTASSIUM CHANNEL INHIBITORS Merck & Co., Inc. (US) 2006-06-14 EP disclosed
WO-2005030726-A1 ISOQUINOLINONE POTASSIUM CHANNEL INHIBITORS MERCK & CO., INC. (US) 2005-04-07 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 (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-20090197863-A1 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) PARP1, PARP2, PARP11 TACR1 4613/4885CYP2C9 1687/4885CYP2C19 632/4885
US-20060281743-A1 Isoquinolinone potassium channel inhibitors KCNJ2, KCNQ1, KCNQ2 TACR1 1839/4885CYP2C9 2418/4885CYP2C19 3094/4885

“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.