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 561 - 580 of 1947

of 98 Go to Page

MMs00483030 tanimoto score: 0.77	MMs00483029 tanimoto score: 0.77	MMs01880287 tanimoto score: 0.77	MMs00014190 tanimoto score: 0.77
MMs00467361 tanimoto score: 0.77	MMs01880139 tanimoto score: 0.77	MMs03201305 tanimoto score: 0.77	MMs03167736 tanimoto score: 0.77
MMs03167734 tanimoto score: 0.77	MMs01733346 tanimoto score: 0.77	MMs01880084 tanimoto score: 0.77	MMs03167738 tanimoto score: 0.77
MMs02480982 tanimoto score: 0.77	MMs02483827 tanimoto score: 0.77	MMs01879859 tanimoto score: 0.77	MMs01879907 tanimoto score: 0.77
MMs02483828 tanimoto score: 0.77	MMs02483829 tanimoto score: 0.77	MMs00463802 tanimoto score: 0.77	MMs00482893 tanimoto score: 0.77

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