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 101 - 120 of 1947 



of 98    Go to Page   



MMs03018030
tanimoto score: 0.83

MMs02381282
tanimoto score: 0.83

MMs00484595
tanimoto score: 0.83

MMs00484954
tanimoto score: 0.83

MMs03130859
tanimoto score: 0.83

MMs02381714
tanimoto score: 0.83

MMs03133600
tanimoto score: 0.83

MMs02446054
tanimoto score: 0.83

MMs02446056
tanimoto score: 0.83

MMs03130857
tanimoto score: 0.83

MMs02858821
tanimoto score: 0.83

MMs03130858
tanimoto score: 0.83

MMs03659960
tanimoto score: 0.83

MMs03924780
tanimoto score: 0.83

MMs03661267
tanimoto score: 0.82

MMs03089711
tanimoto score: 0.82

MMs03091407
tanimoto score: 0.82

MMs02453604
tanimoto score: 0.82

MMs00485138
tanimoto score: 0.82

MMs02366804
tanimoto score: 0.82


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