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ligand: YYG Name: 4-(3-[5-O-PHOSPHONORIBOFURANOSYL]-4,6-DIMETHYL-8-OXO-4,8-DIHYDRO-3H-1,3,4,5,7A-PENTAAZA-S-INDACEN- YLAMINO-BUTYRIC ACID METHYL ESTER SMILES: Cc1c(n2c(n1)N(c3c(ncn3C4C(C(C(O4)COP(=O)(O)O)O)O)C2=O)C)CC C(C(=O)OC)NC(=O)OC

[show PDB table]

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

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MMs03082935 tanimoto score: 0.77	MMs03922838 tanimoto score: 0.77	MMs03922844 tanimoto score: 0.77	MMs02465367 tanimoto score: 0.76
MMs02465361 tanimoto score: 0.76	MMs02465365 tanimoto score: 0.76	MMs02407962 tanimoto score: 0.76	MMs02407963 tanimoto score: 0.76
MMs02407960 tanimoto score: 0.76	MMs02481875 tanimoto score: 0.76	MMs02481879 tanimoto score: 0.76	MMs02465363 tanimoto score: 0.76
MMs02407961 tanimoto score: 0.76	MMs02481877 tanimoto score: 0.76	MMs02481873 tanimoto score: 0.76	MMs02390009 tanimoto score: 0.75
MMs00016997 tanimoto score: 0.75	MMs02390011 tanimoto score: 0.75	MMs00016092 tanimoto score: 0.75	MMs00457608 tanimoto score: 0.75

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