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 341 - 360 of 6940

of 347 Go to Page

MMs03256137 tanimoto score: 0.88	MMs03256135 tanimoto score: 0.88	MMs00944354 tanimoto score: 0.88	MMs00944352 tanimoto score: 0.88
MMs00944351 tanimoto score: 0.88	MMs02022882 tanimoto score: 0.88	MMs02454411 tanimoto score: 0.88	MMs03210833 tanimoto score: 0.88
MMs02266334 tanimoto score: 0.88	MMs02428525 tanimoto score: 0.88	MMs02428527 tanimoto score: 0.88	MMs02388904 tanimoto score: 0.88
MMs02428523 tanimoto score: 0.88	MMs02404320 tanimoto score: 0.88	MMs02125813 tanimoto score: 0.88	MMs02404318 tanimoto score: 0.88
MMs02404319 tanimoto score: 0.88	MMs03176822 tanimoto score: 0.88	MMs02388905 tanimoto score: 0.88	MMs01744281 tanimoto score: 0.88

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