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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

of 106    Go to Page

MMs02351641 tanimoto score: 0.83	MMs02236823 tanimoto score: 0.83	MMs02327427 tanimoto score: 0.83	MMs03454352 tanimoto score: 0.83
MMs02286267 tanimoto score: 0.83	MMs02496410 tanimoto score: 0.83	MMs02314772 tanimoto score: 0.83	MMs03505817 tanimoto score: 0.83
MMs03218599 tanimoto score: 0.82	MMs02224296 tanimoto score: 0.82	MMs03218593 tanimoto score: 0.82	MMs01772988 tanimoto score: 0.82
MMs02309289 tanimoto score: 0.82	MMs03218589 tanimoto score: 0.82	MMs02212977 tanimoto score: 0.82	MMs00503261 tanimoto score: 0.82
MMs03210139 tanimoto score: 0.82	MMs03136775 tanimoto score: 0.82	MMs02816121 tanimoto score: 0.82	MMs02816483 tanimoto score: 0.82

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