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 41 - 60 of 6940

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MMs02444022 tanimoto score: 0.91	MMs02444314 tanimoto score: 0.91	MMs00295114 tanimoto score: 0.91	MMs02167943 tanimoto score: 0.91
MMs00343672 tanimoto score: 0.91	MMs02444024 tanimoto score: 0.91	MMs02126314 tanimoto score: 0.91	MMs02444018 tanimoto score: 0.91
MMs02444315 tanimoto score: 0.91	MMs02444020 tanimoto score: 0.91	MMs02458874 tanimoto score: 0.91	MMs02458876 tanimoto score: 0.91
MMs02466353 tanimoto score: 0.91	MMs02432166 tanimoto score: 0.91	MMs02432164 tanimoto score: 0.91	MMs02432160 tanimoto score: 0.91
MMs02420041 tanimoto score: 0.91	MMs02432162 tanimoto score: 0.91	MMs02458870 tanimoto score: 0.91	MMs02444316 tanimoto score: 0.91

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