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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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MMs03079282 tanimoto score: 0.88	MMs00548605 tanimoto score: 0.88	MMs03077354 tanimoto score: 0.88	MMs00548603 tanimoto score: 0.88
MMs00548601 tanimoto score: 0.88	MMs03075993 tanimoto score: 0.88	MMs03079284 tanimoto score: 0.88	MMs00548599 tanimoto score: 0.88
MMs02865505 tanimoto score: 0.88	MMs03007552 tanimoto score: 0.88	MMs03079798 tanimoto score: 0.88	MMs02332376 tanimoto score: 0.88
MMs02626937 tanimoto score: 0.88	MMs03079278 tanimoto score: 0.88	MMs02187773 tanimoto score: 0.88	MMs02187795 tanimoto score: 0.88
MMs02525953 tanimoto score: 0.88	MMs02626862 tanimoto score: 0.88	MMs02741638 tanimoto score: 0.88	MMs02188661 tanimoto score: 0.88

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