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 21 - 40 of 6940

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MMs02449438 tanimoto score: 0.93	MMs02445956 tanimoto score: 0.93	MMs02445966 tanimoto score: 0.93	MMs02449442 tanimoto score: 0.93
MMs03169242 tanimoto score: 0.93	MMs03296726 tanimoto score: 0.93	MMs02449441 tanimoto score: 0.93	MMs03269817 tanimoto score: 0.92
MMs03131642 tanimoto score: 0.92	MMs03131644 tanimoto score: 0.92	MMs03131646 tanimoto score: 0.92	MMs03131648 tanimoto score: 0.92
MMs02420033 tanimoto score: 0.91	MMs02167943 tanimoto score: 0.91	MMs02126314 tanimoto score: 0.91	MMs02432166 tanimoto score: 0.91
MMs00343676 tanimoto score: 0.91	MMs02432162 tanimoto score: 0.91	MMs02444018 tanimoto score: 0.91	MMs00585010 tanimoto score: 0.91

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