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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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MMs02312582 tanimoto score: 0.83	MMs02377599 tanimoto score: 0.83	MMs02308048 tanimoto score: 0.83	MMs02069009 tanimoto score: 0.83
MMs02082092 tanimoto score: 0.83	MMs02237405 tanimoto score: 0.83	MMs00015625 tanimoto score: 0.83	MMs02237407 tanimoto score: 0.83
MMs02392239 tanimoto score: 0.83	MMs02082091 tanimoto score: 0.83	MMs02069008 tanimoto score: 0.83	MMs02370530 tanimoto score: 0.83
MMs02069011 tanimoto score: 0.83	MMs03181193 tanimoto score: 0.83	MMs02069012 tanimoto score: 0.83	MMs02388352 tanimoto score: 0.83
MMs02388161 tanimoto score: 0.83	MMs02069006 tanimoto score: 0.83	MMs02392953 tanimoto score: 0.83	MMs02372085 tanimoto score: 0.83

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