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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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MMs03078507 tanimoto score: 0.74	MMs02391122 tanimoto score: 0.74	MMs00202946 tanimoto score: 0.74	MMs02463491 tanimoto score: 0.74
MMs00202942 tanimoto score: 0.74	MMs02391124 tanimoto score: 0.74	MMs02488184 tanimoto score: 0.74	MMs02488183 tanimoto score: 0.74
MMs02504231 tanimoto score: 0.74	MMs02488185 tanimoto score: 0.74	MMs02231650 tanimoto score: 0.74	MMs02391132 tanimoto score: 0.74
MMs02463492 tanimoto score: 0.74	MMs03376353 tanimoto score: 0.74	MMs02222880 tanimoto score: 0.73	MMs03081452 tanimoto score: 0.73
MMs03081451 tanimoto score: 0.73	MMs03081453 tanimoto score: 0.73	MMs03081454 tanimoto score: 0.73	MMs03080558 tanimoto score: 0.73

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