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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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MMs00049660 tanimoto score: 0.86	MMs00841260 tanimoto score: 0.86	MMs01974524 tanimoto score: 0.86	MMs02479739 tanimoto score: 0.86
MMs02250090 tanimoto score: 0.86	MMs02640393 tanimoto score: 0.86	MMs02407330 tanimoto score: 0.85	MMs02382147 tanimoto score: 0.85
MMs00837726 tanimoto score: 0.85	MMs02409053 tanimoto score: 0.85	MMs01866118 tanimoto score: 0.85	MMs03120487 tanimoto score: 0.85
MMs01872658 tanimoto score: 0.85	MMs01977454 tanimoto score: 0.85	MMs03175560 tanimoto score: 0.85	MMs02816728 tanimoto score: 0.85
MMs02816003 tanimoto score: 0.85	MMs02815355 tanimoto score: 0.85	MMs02669873 tanimoto score: 0.85	MMs02254159 tanimoto score: 0.85

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