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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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MMs02454403 tanimoto score: 0.73	MMs02454407 tanimoto score: 0.73	MMs02454409 tanimoto score: 0.73	MMs02446039 tanimoto score: 0.73
MMs02446045 tanimoto score: 0.73	MMs02454421 tanimoto score: 0.73	MMs02418878 tanimoto score: 0.73	MMs02418877 tanimoto score: 0.73
MMs02418876 tanimoto score: 0.73	MMs02418874 tanimoto score: 0.73	MMs02444685 tanimoto score: 0.73	MMs02444686 tanimoto score: 0.73
MMs02446043 tanimoto score: 0.73	MMs02446041 tanimoto score: 0.73	MMs02444684 tanimoto score: 0.73	MMs02420186 tanimoto score: 0.73
MMs03025313 tanimoto score: 0.73	MMs02420184 tanimoto score: 0.73	MMs02420182 tanimoto score: 0.73	MMs02454423 tanimoto score: 0.73

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