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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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MMs01733515 tanimoto score: 0.77	MMs02069008 tanimoto score: 0.77	MMs02302654 tanimoto score: 0.77	MMs03218644 tanimoto score: 0.77
MMs03287712 tanimoto score: 0.77	MMs02028398 tanimoto score: 0.77	MMs03202210 tanimoto score: 0.77	MMs01064974 tanimoto score: 0.77
MMs01064970 tanimoto score: 0.77	MMs01064967 tanimoto score: 0.77	MMs03205267 tanimoto score: 0.77	MMs01064952 tanimoto score: 0.77
MMs03168619 tanimoto score: 0.77	MMs01064925 tanimoto score: 0.77	MMs02007852 tanimoto score: 0.77	MMs02398447 tanimoto score: 0.77
MMs01064104 tanimoto score: 0.77	MMs02323435 tanimoto score: 0.77	MMs03080286 tanimoto score: 0.77	MMs02275186 tanimoto score: 0.77

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