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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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MMs02218750 tanimoto score: 0.89	MMs02126252 tanimoto score: 0.89	MMs02388852 tanimoto score: 0.89	MMs02126355 tanimoto score: 0.89
MMs02375005 tanimoto score: 0.89	MMs03082372 tanimoto score: 0.89	MMs03082370 tanimoto score: 0.89	MMs02126289 tanimoto score: 0.89
MMs02342725 tanimoto score: 0.89	MMs02388854 tanimoto score: 0.89	MMs00008646 tanimoto score: 0.89	MMs03180924 tanimoto score: 0.89
MMs02384167 tanimoto score: 0.89	MMs02254385 tanimoto score: 0.89	MMs02384165 tanimoto score: 0.89	MMs03079896 tanimoto score: 0.89
MMs03079898 tanimoto score: 0.89	MMs03078768 tanimoto score: 0.89	MMs03078766 tanimoto score: 0.89	MMs00058805 tanimoto score: 0.89

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