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 241 - 260 of 1947

of 98 Go to Page

MMs03288790 tanimoto score: 0.8	MMs03079108 tanimoto score: 0.8	MMs03079114 tanimoto score: 0.8	MMs03079110 tanimoto score: 0.8
MMs03079112 tanimoto score: 0.8	MMs03079362 tanimoto score: 0.8	MMs02230316 tanimoto score: 0.8	MMs00484080 tanimoto score: 0.8
MMs00484039 tanimoto score: 0.8	MMs03078815 tanimoto score: 0.8	MMs00482989 tanimoto score: 0.8	MMs00709902 tanimoto score: 0.8
MMs00709904 tanimoto score: 0.8	MMs00482996 tanimoto score: 0.8	MMs02319607 tanimoto score: 0.8	MMs03078809 tanimoto score: 0.8
MMs03078811 tanimoto score: 0.8	MMs03505211 tanimoto score: 0.8	MMs03288765 tanimoto score: 0.8	MMs03288731 tanimoto score: 0.8

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