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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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MMs02388358 tanimoto score: 0.82	MMs02351638 tanimoto score: 0.82	MMs02296666 tanimoto score: 0.82	MMs02374198 tanimoto score: 0.82
MMs03303186 tanimoto score: 0.82	MMs03454352 tanimoto score: 0.82	MMs02125518 tanimoto score: 0.81	MMs02082164 tanimoto score: 0.81
MMs02321338 tanimoto score: 0.81	MMs02269993 tanimoto score: 0.81	MMs02320460 tanimoto score: 0.81	MMs01064968 tanimoto score: 0.81
MMs02385760 tanimoto score: 0.81	MMs03204655 tanimoto score: 0.81	MMs03281159 tanimoto score: 0.81	MMs03136775 tanimoto score: 0.81
MMs03082117 tanimoto score: 0.81	MMs00538633 tanimoto score: 0.81	MMs03082118 tanimoto score: 0.81	MMs03281166 tanimoto score: 0.81

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