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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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MMs02294745 tanimoto score: 0.87	MMs02250088 tanimoto score: 0.87	MMs02343017 tanimoto score: 0.86	MMs02393462 tanimoto score: 0.86
MMs02620781 tanimoto score: 0.86	MMs02323512 tanimoto score: 0.86	MMs02387707 tanimoto score: 0.86	MMs02273873 tanimoto score: 0.86
MMs02388629 tanimoto score: 0.86	MMs02323120 tanimoto score: 0.86	MMs02326536 tanimoto score: 0.86	MMs02395259 tanimoto score: 0.86
MMs02640392 tanimoto score: 0.86	MMs02069013 tanimoto score: 0.86	MMs02001391 tanimoto score: 0.86	MMs02144184 tanimoto score: 0.86
MMs02214211 tanimoto score: 0.86	MMs01974526 tanimoto score: 0.86	MMs02269992 tanimoto score: 0.86	MMs01974524 tanimoto score: 0.86

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