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 321 - 340 of 6940

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MMs00944354 tanimoto score: 0.88	MMs03176820 tanimoto score: 0.88	MMs03175796 tanimoto score: 0.88	MMs03175797 tanimoto score: 0.88
MMs03176819 tanimoto score: 0.88	MMs03176821 tanimoto score: 0.88	MMs03175794 tanimoto score: 0.88	MMs03175792 tanimoto score: 0.88
MMs03175214 tanimoto score: 0.88	MMs03175216 tanimoto score: 0.88	MMs03175210 tanimoto score: 0.88	MMs00944356 tanimoto score: 0.88
MMs00944351 tanimoto score: 0.88	MMs02213334 tanimoto score: 0.88	MMs03175212 tanimoto score: 0.88	MMs02126187 tanimoto score: 0.88
MMs02212822 tanimoto score: 0.88	MMs02400741 tanimoto score: 0.88	MMs02400743 tanimoto score: 0.88	MMs02126165 tanimoto score: 0.88

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