SCHEMBL1375296

SCHEMBL1375296

Cc1ccc2cnn(C)c(=O)c2c1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 3/20 0.41
BRD9 Q9H8M2 3/20 0.41
KAT2B Q92831 1/20 0.41
KMO O15229 1/20 0.41
SMN1; SMN2 Q16637 4/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
POLB P06746 3/20 0.38
CYP1A2 P05177 2/20 0.38
ELANE P08246 1/20 0.38
CYP3A4 P08684 1/20 0.38
ALDH1A1 P00352 4/20 0.37
HSD17B10 Q99714 1/20 0.37
CYP2A6 P11509 1/20 0.37
KDM4E B2RXH2 1/20 0.36

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
SCHEMBL29702303 1.00 BRD4 (0.41) BRD4BRD9KAT2BKMOSMN1; SMN2
SCHEMBL7600934 0.86 BRD4 (0.41) BRD4BRD9KAT2BKMOSMN1; SMN2
SCHEMBL14966237 0.82 BPTF (0.44) BRD4BRD9KAT2BSMN1; SMN2NPC1
SCHEMBL29380296 0.81 HTR2A (0.41) BRD9KAT2BSMN1; SMN2NPC1RAB9A
SCHEMBL29702195 0.81 BPTF (0.43) BRD4KAT2BALDH1A1KDM4E
SCHEMBL22971729 0.78 ALDH1A1 (0.39) KAT2BSMN1; SMN2NPC1RAB9APOLB
SCHEMBL29702224 0.78 TXNRD1 (0.44) KAT2BSMN1; SMN2NPC1RAB9ACYP1A2
SCHEMBL25885476 0.78 SMN1; SMN2 (0.48) KMOSMN1; SMN2NPC1RAB9APOLB
SCHEMBL22995156 0.77 CCNC (0.42) BRD4BRD9KAT2BALDH1A1HSD17B10
SCHEMBL5985212 0.76 ALDH1A1 (0.38) SMN1; SMN2NPC1RAB9APOLBELANE

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 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2019152437-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2019-08-08 WO disclosed
EP-2502918-B1 Pyridazinone Derivatives CEPHALON INC (US) 2015-03-25 EP disclosed
US-8921369-B2 Inhibitors of HCV NS5A PRESIDIO PHARMACEUTICALS, INC. (US) 2014-12-30 US disclosed
US-8877707-B2 Inhibitors of HCV NS5A PRESIDIO PHARMACEUTICALS, INC. (US) 2014-11-04 US disclosed
US-20140142088-A1 PYRIDAZINONE DERIVATIVES CEPHALON, INC. (US) 2014-05-22 US disclosed
US-8673916-B2 Methods of treating disorders mediated by histamine H3 receptors using pyridazinone derivatives CEPHALON, INC. (US) 2014-03-18 US disclosed
US-8586588-B2 Aryl pyridazinone derivatives and their use as H3 receptor ligands CEPHALON, INC. (US) 2013-11-19 US disclosed
US-20130203656-A1 INHIBITORS OF HCV NS5A PRESIDIO PHARMACEUTICALS, INC. (US) 2013-08-08 US disclosed
US-20130096101-A1 INHIBITORS OF HCV NS5A PRESIDIO PHARMACEUTICALS, INC. (US) 2013-04-18 US disclosed
EP-2069312-B1 PYRIDIZINONE DERIVATIVES CEPHALON INC (US) 2012-11-07 EP disclosed
US-8247414-B2 Pyridizinone derivatives and the use thereof as H3 inhibitors CEPHALON, INC. (US) 2012-08-21 US disclosed
US-8207168-B2 Pyridazinone derivatives CEPHALON, INC. (US) 2012-06-26 US disclosed
US-20120122864-A1 INHIBITORS OF HCV NS5A PRESIDIO PHARMACEUTICALS, INC. (US) 2012-05-17 US disclosed
WO-2011149856-A1 INHIBITORS OF HCV NS5A PRESIDIO PHARMACEUTICALS, INC. (US) 2011-12-01 WO disclosed
US-20110288075-A1 Pyridazinone Derivatives CEPHALON, INC. (US) 2011-11-24 US disclosed
US-20100280007-A1 Pyridazinone Derivatives CEPHALON, INC. (US) 2010-11-04 US disclosed
US-20100273779-A1 Pyridazinone Derivatives CEPHALON, INC. (US) 2010-10-28 US disclosed
EP-2069312-A2 PYRIDIZINONE DERIVATIVES Cephalon, Inc. (US) 2009-06-17 EP disclosed
WO-2008013838-A2 PYRIDIZINONE DERIVATIVES CEPHALON, INC. (US) 2008-01-31 WO disclosed
US-20080027041-A1 Pyridizinone derivatives CEPHALON, INC. (US) 2008-01-31 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 (8 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-20130096101-A1 INHIBITORS OF HCV NS5A HAVCR2, MAVS, EIF2AK2 BRD4 1443/4885BRD9 2815/4885KAT2B 2575/4885
US-20120122864-A1 INHIBITORS OF HCV NS5A HAVCR2, MAVS, EIF2AK2 BRD4 1475/4885BRD9 2915/4885KAT2B 2672/4885
US-20080027041-A1 Pyridizinone derivatives H1-5, H1-3, H1-4 BRD4 32/4885BRD9 195/4885KAT2B 446/4885
US-20130203656-A1 INHIBITORS OF HCV NS5A HAVCR2, MAVS, EIF2AK2 BRD4 1475/4885BRD9 2915/4885KAT2B 2672/4885
US-20100280007-A1 Pyridazinone Derivatives HRH3, HNMT, HRH4 BRD4 694/4885BRD9 2096/4885KAT2B 1260/4885
US-20110288075-A1 Pyridazinone Derivatives HRH3, HNMT, HRH4 BRD4 711/4885BRD9 2238/4885KAT2B 992/4885
US-20140142088-A1 PYRIDAZINONE DERIVATIVES HRH3, HNMT, HRH4 BRD4 686/4885BRD9 2246/4885KAT2B 1039/4885
US-20100273779-A1 Pyridazinone Derivatives HRH3, HNMT, HRH4 BRD4 694/4885BRD9 2096/4885KAT2B 1260/4885

“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.