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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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MMs02387231 tanimoto score: 0.78	MMs02387707 tanimoto score: 0.78	MMs00064365 tanimoto score: 0.78	MMs02183967 tanimoto score: 0.78
MMs02818907 tanimoto score: 0.78	MMs02318983 tanimoto score: 0.78	MMs02816552 tanimoto score: 0.78	MMs00018280 tanimoto score: 0.78
MMs02816790 tanimoto score: 0.78	MMs02264372 tanimoto score: 0.78	MMs02382153 tanimoto score: 0.78	MMs02816551 tanimoto score: 0.78
MMs02820228 tanimoto score: 0.78	MMs02252331 tanimoto score: 0.78	MMs02377988 tanimoto score: 0.78	MMs02250538 tanimoto score: 0.78
MMs02253025 tanimoto score: 0.78	MMs02816028 tanimoto score: 0.78	MMs02815862 tanimoto score: 0.78	MMs02374195 tanimoto score: 0.78

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