MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G1R
Name: [(2R,3R,4R,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5S)-
3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=
O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)O)N=C(NC2=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3238Ionic States: 1534Tautomers: 6Drug Similarity: 33

Items found 1581 - 1600 of 3238

of 162 Go to Page

MMs02417756 tanimoto score: 0.77	MMs02417757 tanimoto score: 0.77	MMs02417755 tanimoto score: 0.77	MMs02417754 tanimoto score: 0.77
MMs01783298 tanimoto score: 0.77	MMs03203327 tanimoto score: 0.77	MMs03403652 tanimoto score: 0.77	MMs02297808 tanimoto score: 0.77
MMs02295815 tanimoto score: 0.76	MMs02414571 tanimoto score: 0.76	MMs02414569 tanimoto score: 0.76	MMs02414568 tanimoto score: 0.76
MMs02414567 tanimoto score: 0.76	MMs02413356 tanimoto score: 0.76	MMs02413355 tanimoto score: 0.76	MMs02413354 tanimoto score: 0.76
MMs03334445 tanimoto score: 0.76	MMs00459879 tanimoto score: 0.76	MMs00015758 tanimoto score: 0.76	MMs03334435 tanimoto score: 0.76

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