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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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MMs02323513 tanimoto score: 0.86	MMs02314773 tanimoto score: 0.86	MMs02351499 tanimoto score: 0.86	MMs03532280 tanimoto score: 0.86
MMs02322722 tanimoto score: 0.86	MMs02314776 tanimoto score: 0.86	MMs02274145 tanimoto score: 0.86	MMs02375651 tanimoto score: 0.86
MMs02292208 tanimoto score: 0.86	MMs02283517 tanimoto score: 0.85	MMs02314775 tanimoto score: 0.85	MMs02325481 tanimoto score: 0.85
MMs02327252 tanimoto score: 0.85	MMs03672175 tanimoto score: 0.85	MMs02176086 tanimoto score: 0.85	MMs00860944 tanimoto score: 0.85
MMs02372090 tanimoto score: 0.85	MMs01785902 tanimoto score: 0.84	MMs01842974 tanimoto score: 0.84	MMs02292211 tanimoto score: 0.84

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