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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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MMs02001377 tanimoto score: 0.73	MMs02265274 tanimoto score: 0.73	MMs02276844 tanimoto score: 0.73	MMs02298340 tanimoto score: 0.73
MMs02393462 tanimoto score: 0.73	MMs02401653 tanimoto score: 0.73	MMs02401655 tanimoto score: 0.73	MMs02401657 tanimoto score: 0.73
MMs02401830 tanimoto score: 0.73	MMs02401832 tanimoto score: 0.73	MMs02401836 tanimoto score: 0.73	MMs02439340 tanimoto score: 0.73
MMs02449731 tanimoto score: 0.73	MMs02449732 tanimoto score: 0.73	MMs02449733 tanimoto score: 0.73	MMs02449734 tanimoto score: 0.73
MMs00835051 tanimoto score: 0.73	MMs02505201 tanimoto score: 0.73	MMs02505203 tanimoto score: 0.73	MMs02505204 tanimoto score: 0.73

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