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ligand: ZIP Name: N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE SMILES: CC(=CCNc1c2c([nH]cn2)ncn1)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00234349 tanimoto score: 0.82	MMs00008272 tanimoto score: 0.82	MMs02314772 tanimoto score: 0.82	MMs00226581 tanimoto score: 0.82
MMs02303384 tanimoto score: 0.82	MMs02372089 tanimoto score: 0.82	MMs02388358 tanimoto score: 0.82	MMs02387574 tanimoto score: 0.82
MMs02296666 tanimoto score: 0.82	MMs02301502 tanimoto score: 0.82	MMs02380185 tanimoto score: 0.82	MMs02296664 tanimoto score: 0.82
MMs02351638 tanimoto score: 0.82	MMs02236823 tanimoto score: 0.82	MMs02308053 tanimoto score: 0.82	MMs02308049 tanimoto score: 0.82
MMs03303186 tanimoto score: 0.82	MMs03162369 tanimoto score: 0.82	MMs02497819 tanimoto score: 0.82	MMs00087577 tanimoto score: 0.82

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