MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VB1
Name: N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine
SMILES: CCC
(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1947Ionic States: 609Tautomers: 11Drug Similarity: 12

Items found 21 - 40 of 1947

of 98 Go to Page

MMs01726808 tanimoto score: 0.87	MMs00015170 tanimoto score: 0.87	MMs00483424 tanimoto score: 0.87	MMs01985176 tanimoto score: 0.87
MMs01726812 tanimoto score: 0.87	MMs01985173 tanimoto score: 0.87	MMs01985174 tanimoto score: 0.87	MMs00450790 tanimoto score: 0.87
MMs00448838 tanimoto score: 0.87	MMs01985175 tanimoto score: 0.87	MMs00902149 tanimoto score: 0.87	MMs00484027 tanimoto score: 0.87
MMs03201538 tanimoto score: 0.87	MMs00902147 tanimoto score: 0.87	MMs00484123 tanimoto score: 0.86	MMs00482620 tanimoto score: 0.86
MMs03167806 tanimoto score: 0.86	MMs03167803 tanimoto score: 0.86	MMs03167804 tanimoto score: 0.86	MMs03131772 tanimoto score: 0.86

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