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 281 - 300 of 1947 



of 98    Go to Page   



MMs03079160
tanimoto score: 0.79

MMs00483771
tanimoto score: 0.79

MMs00450628
tanimoto score: 0.79

MMs00483375
tanimoto score: 0.79

MMs00485093
tanimoto score: 0.79

MMs02188243
tanimoto score: 0.79

MMs00483721
tanimoto score: 0.79

MMs02188245
tanimoto score: 0.79

MMs00448842
tanimoto score: 0.79

MMs02284911
tanimoto score: 0.79

MMs02921658
tanimoto score: 0.79

MMs02921659
tanimoto score: 0.79

MMs01821370
tanimoto score: 0.79

MMs01771851
tanimoto score: 0.79

MMs02905686
tanimoto score: 0.79

MMs02188247
tanimoto score: 0.79

MMs02921657
tanimoto score: 0.79

MMs02864999
tanimoto score: 0.79

MMs02487412
tanimoto score: 0.79

MMs00484090
tanimoto score: 0.79


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