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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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MMs02388679 tanimoto score: 0.8	MMs03223102 tanimoto score: 0.8	MMs03084870 tanimoto score: 0.79	MMs02292023 tanimoto score: 0.79
MMs02224308 tanimoto score: 0.79	MMs02124766 tanimoto score: 0.79	MMs02124765 tanimoto score: 0.79	MMs02380024 tanimoto score: 0.79
MMs02301647 tanimoto score: 0.79	MMs01828614 tanimoto score: 0.79	MMs01828612 tanimoto score: 0.79	MMs03084873 tanimoto score: 0.78
MMs03084872 tanimoto score: 0.78	MMs02271867 tanimoto score: 0.78	MMs03084871 tanimoto score: 0.78	MMs03120485 tanimoto score: 0.78
MMs02489730 tanimoto score: 0.78	MMs02302238 tanimoto score: 0.78	MMs02329304 tanimoto score: 0.78	MMs00839646 tanimoto score: 0.78

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