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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

[show PDB table]

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

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MMs02287646 tanimoto score: 0.76	MMs02198340 tanimoto score: 0.76	MMs02523677 tanimoto score: 0.76	MMs02514806 tanimoto score: 0.76
MMs01736726 tanimoto score: 0.76	MMs02495303 tanimoto score: 0.76	MMs02068990 tanimoto score: 0.76	MMs02167753 tanimoto score: 0.76
MMs02068992 tanimoto score: 0.76	MMs02326683 tanimoto score: 0.76	MMs03175118 tanimoto score: 0.76	MMs02068972 tanimoto score: 0.76
MMs02325479 tanimoto score: 0.76	MMs02283524 tanimoto score: 0.76	MMs02328804 tanimoto score: 0.76	MMs03017804 tanimoto score: 0.76
MMs03017805 tanimoto score: 0.76	MMs02028414 tanimoto score: 0.76	MMs03032667 tanimoto score: 0.76	MMs02397522 tanimoto score: 0.76

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