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ligand: ADY Name: 3'-OXO-ADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(=O)C(O3)CO)O)N

[show PDB table]

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

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MMs02406217 tanimoto score: 0.89	MMs03175816 tanimoto score: 0.89	MMs03175818 tanimoto score: 0.89	MMs03175918 tanimoto score: 0.89
MMs03175814 tanimoto score: 0.89	MMs02406219 tanimoto score: 0.89	MMs02416282 tanimoto score: 0.89	MMs02387674 tanimoto score: 0.89
MMs03175815 tanimoto score: 0.89	MMs02213188 tanimoto score: 0.89	MMs02228168 tanimoto score: 0.89	MMs02296971 tanimoto score: 0.89
MMs03175715 tanimoto score: 0.89	MMs02387670 tanimoto score: 0.89	MMs02404328 tanimoto score: 0.89	MMs00916988 tanimoto score: 0.89
MMs03175716 tanimoto score: 0.89	MMs00916987 tanimoto score: 0.89	MMs02387672 tanimoto score: 0.89	MMs02213186 tanimoto score: 0.89

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