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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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MMs00917416 tanimoto score: 0.77	MMs02069006 tanimoto score: 0.77	MMs02515633 tanimoto score: 0.77	MMs02069009 tanimoto score: 0.77
MMs02330299 tanimoto score: 0.77	MMs02815470 tanimoto score: 0.77	MMs02069001 tanimoto score: 0.77	MMs02626284 tanimoto score: 0.77
MMs03290846 tanimoto score: 0.77	MMs02162601 tanimoto score: 0.77	MMs03168619 tanimoto score: 0.77	MMs02275186 tanimoto score: 0.77
MMs03080286 tanimoto score: 0.77	MMs03103865 tanimoto score: 0.77	MMs02274144 tanimoto score: 0.77	MMs03202210 tanimoto score: 0.77
MMs00127334 tanimoto score: 0.77	MMs02028398 tanimoto score: 0.77	MMs02273853 tanimoto score: 0.77	MMs02324129 tanimoto score: 0.77

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