MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 6940Ionic States: 2993Tautomers: 9Drug Similarity: 39

Items found 401 - 420 of 6940

of 347 Go to Page

MMs03176820 tanimoto score: 0.88	MMs02266334 tanimoto score: 0.88	MMs02461462 tanimoto score: 0.88	MMs02209634 tanimoto score: 0.88
MMs02461463 tanimoto score: 0.88	MMs02461464 tanimoto score: 0.88	MMs02209636 tanimoto score: 0.88	MMs02209633 tanimoto score: 0.88
MMs02209638 tanimoto score: 0.88	MMs02461465 tanimoto score: 0.88	MMs03175792 tanimoto score: 0.88	MMs03175794 tanimoto score: 0.88
MMs02400743 tanimoto score: 0.88	MMs02388904 tanimoto score: 0.88	MMs02022882 tanimoto score: 0.88	MMs02251993 tanimoto score: 0.88
MMs02416278 tanimoto score: 0.88	MMs02125813 tanimoto score: 0.88	MMs00003408 tanimoto score: 0.88	MMs02418902 tanimoto score: 0.88

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