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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

MMs02209632 tanimoto score: 0.89	MMs02479745 tanimoto score: 0.89	MMs02440515 tanimoto score: 0.89	MMs03175266 tanimoto score: 0.89
MMs02432174 tanimoto score: 0.89	MMs02337589 tanimoto score: 0.89	MMs02507658 tanimoto score: 0.89	MMs02507665 tanimoto score: 0.89
MMs02450145 tanimoto score: 0.89	MMs02507659 tanimoto score: 0.89	MMs02209627 tanimoto score: 0.89	MMs02209628 tanimoto score: 0.89
MMs02384433 tanimoto score: 0.89	MMs02428943 tanimoto score: 0.89	MMs02384434 tanimoto score: 0.89	MMs02384432 tanimoto score: 0.89
MMs02318313 tanimoto score: 0.89	MMs02384431 tanimoto score: 0.89	MMs02450147 tanimoto score: 0.89	MMs03089696 tanimoto score: 0.89

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