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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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MMs00841236 tanimoto score: 0.83	MMs00021935 tanimoto score: 0.83	MMs00841234 tanimoto score: 0.83	MMs02069006 tanimoto score: 0.83
MMs02273857 tanimoto score: 0.83	MMs02082092 tanimoto score: 0.83	MMs02370530 tanimoto score: 0.83	MMs02069011 tanimoto score: 0.83
MMs02392239 tanimoto score: 0.83	MMs02388161 tanimoto score: 0.83	MMs02388352 tanimoto score: 0.83	MMs02069012 tanimoto score: 0.83
MMs02372085 tanimoto score: 0.83	MMs03079231 tanimoto score: 0.83	MMs00018597 tanimoto score: 0.83	MMs03079232 tanimoto score: 0.83
MMs00709244 tanimoto score: 0.83	MMs02312582 tanimoto score: 0.83	MMs02818736 tanimoto score: 0.83	MMs00630193 tanimoto score: 0.83

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