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 361 - 380 of 6940

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MMs01774562 tanimoto score: 0.88	MMs03176822 tanimoto score: 0.88	MMs03283876 tanimoto score: 0.88	MMs02454411 tanimoto score: 0.88
MMs02454413 tanimoto score: 0.88	MMs02432561 tanimoto score: 0.88	MMs02022882 tanimoto score: 0.88	MMs02209636 tanimoto score: 0.88
MMs02454415 tanimoto score: 0.88	MMs02279376 tanimoto score: 0.88	MMs03175792 tanimoto score: 0.88	MMs02126165 tanimoto score: 0.88
MMs03256135 tanimoto score: 0.88	MMs03256137 tanimoto score: 0.88	MMs02126187 tanimoto score: 0.88	MMs02209638 tanimoto score: 0.88
MMs02022884 tanimoto score: 0.88	MMs03079888 tanimoto score: 0.88	MMs02209634 tanimoto score: 0.88	MMs03175794 tanimoto score: 0.88

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