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ligand: A66 Name: 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-ADENINE SMILES: c1nc(c2c(n1)n(cn2)CC(=O)N(CCN)C(CCCCN)C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03189263 tanimoto score: 0.78	MMs02389184 tanimoto score: 0.78	MMs03189265 tanimoto score: 0.78	MMs02389249 tanimoto score: 0.78
MMs02233694 tanimoto score: 0.78	MMs03189267 tanimoto score: 0.78	MMs02374200 tanimoto score: 0.78	MMs02440826 tanimoto score: 0.78
MMs02425749 tanimoto score: 0.78	MMs02425751 tanimoto score: 0.78	MMs03017880 tanimoto score: 0.78	MMs02885851 tanimoto score: 0.78
MMs02440822 tanimoto score: 0.78	MMs02440820 tanimoto score: 0.78	MMs02279376 tanimoto score: 0.78	MMs02198340 tanimoto score: 0.78
MMs03189269 tanimoto score: 0.78	MMs01002006 tanimoto score: 0.77	MMs02819455 tanimoto score: 0.77	MMs02355494 tanimoto score: 0.77

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