SCHEMBL12495847

SCHEMBL12495847

CCCCc1c(-c2ccccc2)nc(N)nc1-c1cccs1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 4/20 0.55
▸ ADORA1 P30542 2/20 0.55
▸ ADORA2B P29275 1/20 0.55
▸ TLR8 Q9NR97 3/20 0.49
▸ KDM4E B2RXH2 4/20 0.48
▸ HPGD P15428 6/20 0.47
▸ ADK P55263 1/20 0.46
▸ MEN1 O00255 4/20 0.46
▸ ALDH1A1 P00352 4/20 0.46
▸ KMT2A Q03164 4/20 0.46
▸ MAPT P10636 2/20 0.46
▸ POLB P06746 1/20 0.46
▸ DHFR P00374 2/20 0.44
▸ CYP1A2 P05177 2/20 0.41
▸ CYP3A4 P08684 2/20 0.41
▸ CYP2C9 P11712 2/20 0.41
▸ CYP2C19 P33261 2/20 0.41
▸ NUDT1 P36639 1/20 0.41
▸ PPARG P37231 1/20 0.41
▸ NCOA2 Q15596 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
SCHEMBL12495825 0.93 ADK (0.51) ADORA2AADORA1ADORA2BTLR8KDM4E
SCHEMBL12495868 0.91 ADK (0.46) ADORA2AADORA1ADORA2BTLR8KDM4E
SCHEMBL12496530 0.89 KDM4E (0.47) ADORA2AADORA1ADORA2BTLR8KDM4E
SCHEMBL12496003 0.87 CYP3A4 (0.50) ADORA2AADORA1ADORA2BTLR8KDM4E
SCHEMBL12495574 0.87 HRH2 (0.50) ADORA2AADORA1ADORA2BKDM4EHPGD
SCHEMBL12495826 0.86 ADK (0.44) ADORA2AADORA1ADORA2BTLR8KDM4E
SCHEMBL12495851 0.86 TLR8 (0.60) ADORA2AADORA1ADORA2BTLR8DHFR
SCHEMBL12495540 0.84 ADK (0.46) ADORA2AADORA1ADORA2BKDM4EHPGD
SCHEMBL21313191 0.84 ADORA2A (0.45) ADORA2AADORA1ADORA2BTLR8KDM4E
SCHEMBL12496128 0.84 ADK (0.45) ADORA2AADORA1ADORA2BKDM4EHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3195867-B1 PYRIMIDINE COMPOUNDS INHIBITING THE FORMATION OF NITRIC OXIDE AND PROSTAGLANDIN E2, METHOD OF PRODUCTION THEREOF AND USE THEREOF USTAV ORGANICKE CHEMIE A BIOCHEMIE AKADEMIE VED CR V V I (CZ) 2019-09-04 — — EP claimed
US-8883798-B2 Pyrimidine compounds inhibiting the formation of nitric oxide and prostaglandin E2, method of production thereof and use thereof USTAV ORGANICKE CHEMIE A BIOCHEMIE AKADEMIE VED CR, v.v.i. (CZ) 2014-11-11 — — US claimed
EP-2680847-A1 PYRIMIDINE COMPOUNDS INHIBITING THE FORMATION OF NITRIC OXIDE AND PROSTAGLANDIN E2, METHOD OF PRODUCTION THEREOF AND USE THEREOF Ustav Organicke Chemie A Biochemie Akademie Ved Cr, v.v.i. (CZ) 2014-01-08 — — EP disclosed
WO-2012116666-A1 PYRIMIDINE COMPOUNDS INHIBITING THE FORMATION OF NITRIC OXIDE AND PROSTAGLANDIN E2, METHOD OF PRODUCTION THEREOF AND USE THEREOF USTAV ORGANICKE CHEMIE A BIOCHEMIE AKADEMIE VED CR, v.v.i. (CZ) 2012-09-07 — — WO disclosed
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