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 461 - 480 of 1947

of 98 Go to Page

MMs01733348 tanimoto score: 0.77	MMs02257894 tanimoto score: 0.77	MMs00009331 tanimoto score: 0.77	MMs02257892 tanimoto score: 0.77
MMs01733349 tanimoto score: 0.77	MMs01733351 tanimoto score: 0.77	MMs02257895 tanimoto score: 0.77	MMs02861309 tanimoto score: 0.77
MMs02861308 tanimoto score: 0.77	MMs01733346 tanimoto score: 0.77	MMs00484946 tanimoto score: 0.77	MMs00484914 tanimoto score: 0.77
MMs00482441 tanimoto score: 0.77	MMs01880139 tanimoto score: 0.77	MMs00482440 tanimoto score: 0.77	MMs00484894 tanimoto score: 0.77
MMs01880287 tanimoto score: 0.77	MMs00484862 tanimoto score: 0.77	MMs00485246 tanimoto score: 0.77	MMs00485259 tanimoto score: 0.77

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