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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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MMs00502351 tanimoto score: 0.73	MMs00502349 tanimoto score: 0.73	MMs03076156 tanimoto score: 0.73	MMs03076689 tanimoto score: 0.73
MMs03076718 tanimoto score: 0.73	MMs03759815 tanimoto score: 0.73	MMs03759823 tanimoto score: 0.73	MMs03916725 tanimoto score: 0.73
MMs02506172 tanimoto score: 0.72	MMs02506174 tanimoto score: 0.72	MMs02506176 tanimoto score: 0.72	MMs02506179 tanimoto score: 0.72
MMs02506180 tanimoto score: 0.72	MMs02658857 tanimoto score: 0.72	MMs02001388 tanimoto score: 0.72	MMs03851020 tanimoto score: 0.72
MMs03076160 tanimoto score: 0.72	MMs03076690 tanimoto score: 0.72	MMs02415502 tanimoto score: 0.72	MMs02415500 tanimoto score: 0.72

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