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ligand: 2VA Name: 2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE SMILES: CC(C)C(C(=O)NC1C(C(OC1n2cnc3c2ncnc3N)CO)O)N

[show PDB table]

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

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MMs03175390 tanimoto score: 0.89	MMs03175266 tanimoto score: 0.89	MMs03175267 tanimoto score: 0.89	MMs02389313 tanimoto score: 0.89
MMs02355847 tanimoto score: 0.89	MMs02389315 tanimoto score: 0.89	MMs03175268 tanimoto score: 0.89	MMs02389311 tanimoto score: 0.89
MMs03175265 tanimoto score: 0.89	MMs02450149 tanimoto score: 0.89	MMs02337589 tanimoto score: 0.89	MMs03175385 tanimoto score: 0.89
MMs02440820 tanimoto score: 0.89	MMs02356806 tanimoto score: 0.89	MMs02440824 tanimoto score: 0.89	MMs02126218 tanimoto score: 0.89
MMs03086301 tanimoto score: 0.89	MMs03089696 tanimoto score: 0.89	MMs02454246 tanimoto score: 0.89	MMs02440515 tanimoto score: 0.89

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