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ligand: MBP Name: 1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL SMILES: CC(C)C(=O)COc1c2c(nc[nH]2)nc(n 1)N

[show PDB table]

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

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MMs03084872 tanimoto score: 0.78	MMs02302238 tanimoto score: 0.78	MMs00839646 tanimoto score: 0.78	MMs03084871 tanimoto score: 0.78
MMs02659751 tanimoto score: 0.77	MMs02659750 tanimoto score: 0.77	MMs03759814 tanimoto score: 0.77	MMs03759813 tanimoto score: 0.77
MMs02388316 tanimoto score: 0.77	MMs03086196 tanimoto score: 0.77	MMs02388317 tanimoto score: 0.76	MMs03033453 tanimoto score: 0.76
MMs02347428 tanimoto score: 0.76	MMs03475503 tanimoto score: 0.76	MMs02347427 tanimoto score: 0.76	MMs02304405 tanimoto score: 0.76
MMs02454532 tanimoto score: 0.75	MMs03076720 tanimoto score: 0.75	MMs02454533 tanimoto score: 0.75	MMs03076719 tanimoto score: 0.75

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