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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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MMs03080333 tanimoto score: 0.88	MMs01726466 tanimoto score: 0.88	MMs01726465 tanimoto score: 0.88	MMs02418302 tanimoto score: 0.88
MMs01726464 tanimoto score: 0.88	MMs01725956 tanimoto score: 0.88	MMs01725954 tanimoto score: 0.88	MMs01725833 tanimoto score: 0.88
MMs01725809 tanimoto score: 0.88	MMs02418303 tanimoto score: 0.88	MMs01725628 tanimoto score: 0.88	MMs03075993 tanimoto score: 0.88
MMs02418300 tanimoto score: 0.88	MMs02815124 tanimoto score: 0.88	MMs03077354 tanimoto score: 0.88	MMs02187795 tanimoto score: 0.88
MMs03216943 tanimoto score: 0.88	MMs03218573 tanimoto score: 0.88	MMs01090560 tanimoto score: 0.88	MMs02418301 tanimoto score: 0.88

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