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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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MMs02407586 tanimoto score: 0.9	MMs02269989 tanimoto score: 0.9	MMs02001399 tanimoto score: 0.9	MMs03927526 tanimoto score: 0.9
MMs02383884 tanimoto score: 0.89	MMs02001377 tanimoto score: 0.89	MMs02283519 tanimoto score: 0.89	MMs00003675 tanimoto score: 0.89
MMs02274145 tanimoto score: 0.89	MMs03055435 tanimoto score: 0.89	MMs02815934 tanimoto score: 0.89	MMs02420570 tanimoto score: 0.89
MMs02216069 tanimoto score: 0.89	MMs02269985 tanimoto score: 0.89	MMs02314776 tanimoto score: 0.89	MMs02515633 tanimoto score: 0.89
MMs02216080 tanimoto score: 0.89	MMs00917416 tanimoto score: 0.89	MMs02314773 tanimoto score: 0.89	MMs02375651 tanimoto score: 0.89

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