6-O-Benzylguanine

6-O-Benzylguanine

SCHEMBL4869637

CCO.Nc1nc(OCc2ccccc2)c2nc[nH]c2n1

nearest known ligand 0.56

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Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of 6-O-Benzylguanine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGMT P16455 7/20 0.56
PIN1 Q13526 6/20 0.56
CDK1 P06493 3/20 0.56
CCNB1 P14635 3/20 0.56
CCNA2 P20248 3/20 0.56
CDK2 P24941 3/20 0.56
CCNA1 P78396 3/20 0.56
CYP3A4 P08684 2/20 0.56
LMNA P02545 1/20 0.56
CYP1A2 P05177 1/20 0.56
CYP2D6 P10635 1/20 0.56
CYP2C9 P11712 1/20 0.56
TSHR P16473 1/20 0.56
NFKB1 P19838 1/20 0.56
CYP2C19 P33261 1/20 0.56
BLM P54132 1/20 0.56
PMP22 Q01453 1/20 0.56
MPO P05164 4/20 0.53
TPO P07202 1/20 0.53
EPX P11678 1/20 0.53

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
6-O-Benzylguanine SCHEMBL29405347 0.94 MGMT (0.63) MGMTPIN1CDK1CCNB1CCNA2
6-O-Benzylguanine SCHEMBL600698 0.94 MGMT (0.63) MGMTPIN1CDK1CCNB1CCNA2
6-O-Benzylguanine SCHEMBL4631743 0.92 MGMT (0.61) MGMTPIN1CDK1CCNB1CCNA2
6-O-Benzylguanine SCHEMBL10916356 0.86 PIN1 (0.50) MGMTPIN1CDK1CCNB1CCNA2
SCHEMBL21036999 0.86 PIN1 (0.51) MGMTPIN1CDK1CCNB1CCNA2
SCHEMBL15372394 0.83 PIN1 (0.64) MGMTPIN1CDK1CCNB1CCNA2
SCHEMBL1533391 0.83 MPO (0.61) MGMTPIN1CDK1CCNB1CCNA2
SCHEMBL3720508 0.82 MGMT (0.52) MGMTPIN1CDK1CCNB1CCNA2
SCHEMBL21575584 0.81 MPO (0.47) MGMTPIN1CDK1CCNB1CCNA2
SCHEMBL12227591 0.81 PIN1 (0.67) MGMTPIN1CDK1CCNB1CCNA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050080098-A1 Crystal and solvate of 2-amino-6-benzyloxypurine and production methods thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2005-04-14 US claimed
EP-1492791-A1 CRYSTAL AND SOLVATE OF 2-AMINO-6-BENZYLOXYPURINE AND PRODUCTION METHODS THEREOF Sumitomo Chemical Company, Limited (JP) 2005-01-05 EP claimed
WO-2003084957-A1 CRYSTAL AND SOLVATE OF 2-AMINO-6-BENZYLOXYPURINE AND PRODUCTION METHODS THEREOF SUMIKA FINE CHEMICALS CO., LTD. (JP) 2003-10-16 WO claimed
US-7345170-B2 Crystal and solvate of 2-amino-6-benzyloxypurine and production methods thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-03-18 US disclosed
US-20050080098-A1 Crystal and solvate of 2-amino-6-benzyloxypurine and production methods thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2005-04-14 US disclosed
EP-1492791-A1 CRYSTAL AND SOLVATE OF 2-AMINO-6-BENZYLOXYPURINE AND PRODUCTION METHODS THEREOF Sumitomo Chemical Company, Limited (JP) 2005-01-05 EP disclosed
WO-2003084957-A1 CRYSTAL AND SOLVATE OF 2-AMINO-6-BENZYLOXYPURINE AND PRODUCTION METHODS THEREOF SUMIKA FINE CHEMICALS CO., LTD. (JP) 2003-10-16 WO disclosed