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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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MMs02292206 tanimoto score: 0.77	MMs02069006 tanimoto score: 0.77	MMs02515634 tanimoto score: 0.77	MMs00127334 tanimoto score: 0.77
MMs02329592 tanimoto score: 0.77	MMs02069007 tanimoto score: 0.77	MMs03218595 tanimoto score: 0.77	MMs02335346 tanimoto score: 0.77
MMs02069001 tanimoto score: 0.77	MMs02515633 tanimoto score: 0.77	MMs02069008 tanimoto score: 0.77	MMs02629618 tanimoto score: 0.77
MMs03218596 tanimoto score: 0.77	MMs03218644 tanimoto score: 0.77	MMs03202210 tanimoto score: 0.77	MMs03205267 tanimoto score: 0.77
MMs00630426 tanimoto score: 0.77	MMs02275186 tanimoto score: 0.77	MMs02274144 tanimoto score: 0.77	MMs02028398 tanimoto score: 0.77

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