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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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MMs03204479 tanimoto score: 0.86	MMs02471837 tanimoto score: 0.86	MMs02388181 tanimoto score: 0.86	MMs02473351 tanimoto score: 0.86
MMs03204480 tanimoto score: 0.86	MMs02212976 tanimoto score: 0.85	MMs03944788 tanimoto score: 0.85	MMs00002960 tanimoto score: 0.85
MMs02218550 tanimoto score: 0.84	MMs02388163 tanimoto score: 0.83	MMs02387885 tanimoto score: 0.83	MMs02292024 tanimoto score: 0.83
MMs02295175 tanimoto score: 0.82	MMs03458824 tanimoto score: 0.82	MMs03017041 tanimoto score: 0.82	MMs02269981 tanimoto score: 0.81
MMs02292025 tanimoto score: 0.81	MMs03525284 tanimoto score: 0.81	MMs03525277 tanimoto score: 0.81	MMs03223102 tanimoto score: 0.8

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