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ligand: A1P Name: 9-{2-DEOXY-5-O-[HYDROXY(OXIDO)PHOSPHINO]-BETA-L-ERYTHRO-PENTOFURANOSYL}-9H-PURIN-2-AMINE SMILES: c1c 2c(nc(n1)N)n(cn2)C3CC(C(O3)COP(=O)O)O

[show PDB table]

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

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MMs00016394 tanimoto score: 0.9	MMs03082046 tanimoto score: 0.9	MMs02443292 tanimoto score: 0.9	MMs03089375 tanimoto score: 0.9
MMs03782726 tanimoto score: 0.9	MMs03079896 tanimoto score: 0.89	MMs02126250 tanimoto score: 0.89	MMs03079898 tanimoto score: 0.89
MMs02126252 tanimoto score: 0.89	MMs03079900 tanimoto score: 0.89	MMs02126254 tanimoto score: 0.89	MMs03079902 tanimoto score: 0.89
MMs02384163 tanimoto score: 0.89	MMs02384161 tanimoto score: 0.89	MMs03078768 tanimoto score: 0.89	MMs02126353 tanimoto score: 0.89
MMs02384167 tanimoto score: 0.89	MMs02384165 tanimoto score: 0.89	MMs02218750 tanimoto score: 0.89	MMs02126355 tanimoto score: 0.89

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