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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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MMs01974528 tanimoto score: 0.86	MMs02214211 tanimoto score: 0.86	MMs03203449 tanimoto score: 0.86	MMs03203397 tanimoto score: 0.86
MMs03103865 tanimoto score: 0.86	MMs02269992 tanimoto score: 0.86	MMs02855442 tanimoto score: 0.86	MMs02388629 tanimoto score: 0.86
MMs02640393 tanimoto score: 0.86	MMs02001391 tanimoto score: 0.86	MMs02144184 tanimoto score: 0.86	MMs00064365 tanimoto score: 0.86
MMs02001394 tanimoto score: 0.86	MMs02326536 tanimoto score: 0.86	MMs00286590 tanimoto score: 0.86	MMs00841267 tanimoto score: 0.86
MMs00841263 tanimoto score: 0.86	MMs00049660 tanimoto score: 0.86	MMs00841260 tanimoto score: 0.86	MMs02620781 tanimoto score: 0.86

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