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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

of 162    Go to Page

MMs02231656 tanimoto score: 0.77	MMs00024364 tanimoto score: 0.77	MMs02497808 tanimoto score: 0.77	MMs02221154 tanimoto score: 0.77
MMs02497802 tanimoto score: 0.77	MMs02402947 tanimoto score: 0.77	MMs02402946 tanimoto score: 0.77	MMs02402944 tanimoto score: 0.77
MMs02402943 tanimoto score: 0.77	MMs02497804 tanimoto score: 0.77	MMs02461883 tanimoto score: 0.77	MMs02461882 tanimoto score: 0.77
MMs02461884 tanimoto score: 0.77	MMs02461885 tanimoto score: 0.77	MMs02497806 tanimoto score: 0.77	MMs03769237 tanimoto score: 0.77
MMs03762171 tanimoto score: 0.77	MMs03756571 tanimoto score: 0.77	MMs03714378 tanimoto score: 0.77	MMs02454417 tanimoto score: 0.77

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