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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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MMs03454353 tanimoto score: 0.82	MMs01866118 tanimoto score: 0.82	MMs03218593 tanimoto score: 0.82	MMs03218589 tanimoto score: 0.82
MMs03218599 tanimoto score: 0.82	MMs01772988 tanimoto score: 0.82	MMs02212977 tanimoto score: 0.82	MMs03210139 tanimoto score: 0.82
MMs03136775 tanimoto score: 0.82	MMs01000890 tanimoto score: 0.81	MMs02269985 tanimoto score: 0.81	MMs00885870 tanimoto score: 0.81
MMs02351642 tanimoto score: 0.81	MMs02256431 tanimoto score: 0.81	MMs03079231 tanimoto score: 0.81	MMs02815935 tanimoto score: 0.81
MMs02269987 tanimoto score: 0.81	MMs02287062 tanimoto score: 0.81	MMs00841245 tanimoto score: 0.81	MMs02290764 tanimoto score: 0.81

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