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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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MMs02269977 tanimoto score: 0.83	MMs02069009 tanimoto score: 0.83	MMs02215099 tanimoto score: 0.83	MMs02069008 tanimoto score: 0.83
MMs01747144 tanimoto score: 0.83	MMs03181193 tanimoto score: 0.83	MMs02069012 tanimoto score: 0.83	MMs02308048 tanimoto score: 0.83
MMs02815995 tanimoto score: 0.83	MMs00255648 tanimoto score: 0.83	MMs02494892 tanimoto score: 0.83	MMs02370530 tanimoto score: 0.83
MMs02236823 tanimoto score: 0.82	MMs02290764 tanimoto score: 0.82	MMs00835051 tanimoto score: 0.82	MMs02351638 tanimoto score: 0.82
MMs00234349 tanimoto score: 0.82	MMs00008272 tanimoto score: 0.82	MMs00226581 tanimoto score: 0.82	MMs02387574 tanimoto score: 0.82

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