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ligand: L21 Name: 3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine SMILES: CC(=CCn1cnc(c-2ncnc12)N)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02816480 tanimoto score: 0.76	MMs03244765 tanimoto score: 0.76	MMs01064978 tanimoto score: 0.76	MMs01064977 tanimoto score: 0.76
MMs01064976 tanimoto score: 0.76	MMs03175118 tanimoto score: 0.76	MMs02394593 tanimoto score: 0.76	MMs02068972 tanimoto score: 0.76
MMs00260961 tanimoto score: 0.76	MMs00260960 tanimoto score: 0.76	MMs02397522 tanimoto score: 0.76	MMs02387227 tanimoto score: 0.76
MMs02388358 tanimoto score: 0.76	MMs02259642 tanimoto score: 0.76	MMs00256502 tanimoto score: 0.76	MMs02322723 tanimoto score: 0.76
MMs03017804 tanimoto score: 0.76	MMs00255349 tanimoto score: 0.76	MMs03017805 tanimoto score: 0.76	MMs02028414 tanimoto score: 0.76

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