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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

of 347    Go to Page

MMs02630801 tanimoto score: 0.89	MMs02605253 tanimoto score: 0.89	MMs02605255 tanimoto score: 0.89	MMs02605249 tanimoto score: 0.89
MMs02605251 tanimoto score: 0.89	MMs02209632 tanimoto score: 0.89	MMs02209630 tanimoto score: 0.89	MMs02218537 tanimoto score: 0.89
MMs02419652 tanimoto score: 0.89	MMs02419654 tanimoto score: 0.89	MMs02209627 tanimoto score: 0.89	MMs02381399 tanimoto score: 0.89
MMs02209628 tanimoto score: 0.89	MMs02419658 tanimoto score: 0.89	MMs02846553 tanimoto score: 0.89	MMs02126163 tanimoto score: 0.89
MMs02450147 tanimoto score: 0.89	MMs02450149 tanimoto score: 0.89	MMs02384431 tanimoto score: 0.89	MMs02381397 tanimoto score: 0.89

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