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 321 - 340 of 1947

of 98 Go to Page

MMs02188247 tanimoto score: 0.79	MMs02813786 tanimoto score: 0.79	MMs02828763 tanimoto score: 0.79	MMs02188245 tanimoto score: 0.79
MMs02188243 tanimoto score: 0.79	MMs00482867 tanimoto score: 0.79	MMs00484912 tanimoto score: 0.79	MMs01780952 tanimoto score: 0.79
MMs00484090 tanimoto score: 0.79	MMs02487819 tanimoto score: 0.79	MMs01821370 tanimoto score: 0.79	MMs02487815 tanimoto score: 0.79
MMs02284911 tanimoto score: 0.79	MMs02487817 tanimoto score: 0.79	MMs03400716 tanimoto score: 0.79	MMs00484809 tanimoto score: 0.78
MMs03133640 tanimoto score: 0.78	MMs00484823 tanimoto score: 0.78	MMs03133642 tanimoto score: 0.78	MMs02254672 tanimoto score: 0.78

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