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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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MMs03255110 tanimoto score: 0.76	MMs03244765 tanimoto score: 0.76	MMs03175118 tanimoto score: 0.76	MMs02394593 tanimoto score: 0.76
MMs02397522 tanimoto score: 0.76	MMs02028414 tanimoto score: 0.76	MMs02068992 tanimoto score: 0.76	MMs00634049 tanimoto score: 0.76
MMs02264371 tanimoto score: 0.76	MMs02068990 tanimoto score: 0.76	MMs03032667 tanimoto score: 0.76	MMs03017804 tanimoto score: 0.76
MMs03017805 tanimoto score: 0.76	MMs02001389 tanimoto score: 0.76	MMs02388358 tanimoto score: 0.76	MMs02001377 tanimoto score: 0.76
MMs02068972 tanimoto score: 0.76	MMs02323121 tanimoto score: 0.76	MMs01978192 tanimoto score: 0.76	MMs01977454 tanimoto score: 0.76

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