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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

MMs03175389 tanimoto score: 0.89	MMs03175266 tanimoto score: 0.89	MMs03175267 tanimoto score: 0.89	MMs03175268 tanimoto score: 0.89
MMs02318313 tanimoto score: 0.89	MMs02381395 tanimoto score: 0.89	MMs02419658 tanimoto score: 0.89	MMs03175385 tanimoto score: 0.89
MMs02419648 tanimoto score: 0.89	MMs02419652 tanimoto score: 0.89	MMs02381399 tanimoto score: 0.89	MMs02479745 tanimoto score: 0.89
MMs02419654 tanimoto score: 0.89	MMs02397784 tanimoto score: 0.89	MMs02384433 tanimoto score: 0.89	MMs03175265 tanimoto score: 0.89
MMs03175386 tanimoto score: 0.89	MMs03256025 tanimoto score: 0.89	MMs02389328 tanimoto score: 0.88	MMs02022886 tanimoto score: 0.88

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