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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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MMs02415498 tanimoto score: 0.72	MMs02415496 tanimoto score: 0.72	MMs00885874 tanimoto score: 0.72	MMs02401828 tanimoto score: 0.72
MMs02401826 tanimoto score: 0.72	MMs02401824 tanimoto score: 0.72	MMs02401822 tanimoto score: 0.72	MMs03089044 tanimoto score: 0.72
MMs02382163 tanimoto score: 0.72	MMs00491025 tanimoto score: 0.72	MMs00295086 tanimoto score: 0.72	MMs03281166 tanimoto score: 0.72
MMs02347433 tanimoto score: 0.72	MMs03444186 tanimoto score: 0.72	MMs03444187 tanimoto score: 0.72	MMs00841247 tanimoto score: 0.72
MMs00841248 tanimoto score: 0.72	MMs03480583 tanimoto score: 0.72	MMs02291049 tanimoto score: 0.72	MMs02254159 tanimoto score: 0.72

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