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ligand: 5AT Name: 5'-AMINO-5'-DEOXYTHYMIDINE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN)O

[show PDB table]

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

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MMs02416165 tanimoto score: 0.89	MMs02380565 tanimoto score: 0.89	MMs00469695 tanimoto score: 0.89	MMs02498303 tanimoto score: 0.89
MMs03225123 tanimoto score: 0.89	MMs01727496 tanimoto score: 0.89	MMs01727493 tanimoto score: 0.89	MMs02284396 tanimoto score: 0.89
MMs02488156 tanimoto score: 0.89	MMs03080210 tanimoto score: 0.89	MMs03225121 tanimoto score: 0.89	MMs02213091 tanimoto score: 0.89
MMs02488157 tanimoto score: 0.89	MMs02416166 tanimoto score: 0.89	MMs03080209 tanimoto score: 0.89	MMs03225122 tanimoto score: 0.89
MMs03468386 tanimoto score: 0.89	MMs02126203 tanimoto score: 0.89	MMs03077780 tanimoto score: 0.89	MMs03075903 tanimoto score: 0.89

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