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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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MMs02419648 tanimoto score: 0.89	MMs02454243 tanimoto score: 0.89	MMs02450145 tanimoto score: 0.89	MMs02218537 tanimoto score: 0.89
MMs02419652 tanimoto score: 0.89	MMs02450149 tanimoto score: 0.89	MMs03086301 tanimoto score: 0.89	MMs03089696 tanimoto score: 0.89
MMs03082365 tanimoto score: 0.89	MMs03082367 tanimoto score: 0.89	MMs02125450 tanimoto score: 0.89	MMs03082369 tanimoto score: 0.89
MMs02126163 tanimoto score: 0.89	MMs02419654 tanimoto score: 0.89	MMs02381399 tanimoto score: 0.89	MMs02846553 tanimoto score: 0.89
MMs02630801 tanimoto score: 0.89	MMs02846555 tanimoto score: 0.89	MMs02605251 tanimoto score: 0.89	MMs02605253 tanimoto score: 0.89

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