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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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MMs02449339 tanimoto score: 0.89	MMs02416282 tanimoto score: 0.89	MMs02449337 tanimoto score: 0.89	MMs02449341 tanimoto score: 0.89
MMs02449513 tanimoto score: 0.89	MMs03175715 tanimoto score: 0.89	MMs03175918 tanimoto score: 0.89	MMs02380266 tanimoto score: 0.89
MMs02213188 tanimoto score: 0.89	MMs02406221 tanimoto score: 0.89	MMs02406217 tanimoto score: 0.89	MMs02406219 tanimoto score: 0.89
MMs02416284 tanimoto score: 0.89	MMs02406223 tanimoto score: 0.89	MMs02449335 tanimoto score: 0.89	MMs02432185 tanimoto score: 0.89
MMs02432179 tanimoto score: 0.89	MMs02432181 tanimoto score: 0.89	MMs02432183 tanimoto score: 0.89	MMs03175180 tanimoto score: 0.89

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