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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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MMs03079276 tanimoto score: 0.79	MMs03079274 tanimoto score: 0.79	MMs03079272 tanimoto score: 0.79	MMs03079270 tanimoto score: 0.79
MMs03079409 tanimoto score: 0.78	MMs03079407 tanimoto score: 0.78	MMs03079411 tanimoto score: 0.78	MMs03921595 tanimoto score: 0.78
MMs03079413 tanimoto score: 0.78	MMs03921597 tanimoto score: 0.78	MMs03921593 tanimoto score: 0.78	MMs03921591 tanimoto score: 0.78
MMs03922782 tanimoto score: 0.77	MMs03922780 tanimoto score: 0.77	MMs03922778 tanimoto score: 0.77	MMs03203896 tanimoto score: 0.77
MMs03203894 tanimoto score: 0.77	MMs03082935 tanimoto score: 0.77	MMs03922838 tanimoto score: 0.77	MMs03922784 tanimoto score: 0.77

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