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 581 - 600 of 1947 



of 98    Go to Page   



MMs00463760
tanimoto score: 0.77

MMs02323602
tanimoto score: 0.77

MMs01880371
tanimoto score: 0.77

MMs01415772
tanimoto score: 0.77

MMs01880139
tanimoto score: 0.77

MMs01415774
tanimoto score: 0.77

MMs01880287
tanimoto score: 0.77

MMs03034218
tanimoto score: 0.77

MMs03201305
tanimoto score: 0.77

MMs03210201
tanimoto score: 0.77

MMs02234331
tanimoto score: 0.77

MMs02480982
tanimoto score: 0.77

MMs02483827
tanimoto score: 0.77

MMs03167734
tanimoto score: 0.77

MMs02235054
tanimoto score: 0.77

MMs01880084
tanimoto score: 0.77

MMs02483828
tanimoto score: 0.77

MMs02480981
tanimoto score: 0.77

MMs03167736
tanimoto score: 0.77

MMs01733351
tanimoto score: 0.77


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