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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

MMs02387233 tanimoto score: 0.79	MMs03403229 tanimoto score: 0.79	MMs03287004 tanimoto score: 0.79	MMs02865183 tanimoto score: 0.79
MMs02865182 tanimoto score: 0.79	MMs01000893 tanimoto score: 0.79	MMs00003675 tanimoto score: 0.79	MMs02322721 tanimoto score: 0.79
MMs02818907 tanimoto score: 0.78	MMs02382153 tanimoto score: 0.78	MMs02264372 tanimoto score: 0.78	MMs02377988 tanimoto score: 0.78
MMs02309925 tanimoto score: 0.78	MMs02125606 tanimoto score: 0.78	MMs02183967 tanimoto score: 0.78	MMs02125542 tanimoto score: 0.78
MMs02816790 tanimoto score: 0.78	MMs02308406 tanimoto score: 0.78	MMs02318983 tanimoto score: 0.78	MMs02374194 tanimoto score: 0.78

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