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 301 - 320 of 6940

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MMs03175216 tanimoto score: 0.88	MMs02400743 tanimoto score: 0.88	MMs02400741 tanimoto score: 0.88	MMs03175214 tanimoto score: 0.88
MMs02400747 tanimoto score: 0.88	MMs02212822 tanimoto score: 0.88	MMs02209634 tanimoto score: 0.88	MMs02209633 tanimoto score: 0.88
MMs02209638 tanimoto score: 0.88	MMs01774562 tanimoto score: 0.88	MMs02022886 tanimoto score: 0.88	MMs02400745 tanimoto score: 0.88
MMs02454411 tanimoto score: 0.88	MMs02418905 tanimoto score: 0.88	MMs02022882 tanimoto score: 0.88	MMs02125813 tanimoto score: 0.88
MMs02022884 tanimoto score: 0.88	MMs01744281 tanimoto score: 0.88	MMs02418900 tanimoto score: 0.88	MMs02418910 tanimoto score: 0.88

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