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 441 - 460 of 1947 



of 98    Go to Page   



MMs03167572
tanimoto score: 0.78

MMs02391112
tanimoto score: 0.78

MMs02391113
tanimoto score: 0.78

MMs02266077
tanimoto score: 0.78

MMs02391197
tanimoto score: 0.78

MMs02382574
tanimoto score: 0.78

MMs03133642
tanimoto score: 0.78

MMs02391198
tanimoto score: 0.78

MMs02266079
tanimoto score: 0.78

MMs00484809
tanimoto score: 0.78

MMs02254671
tanimoto score: 0.78

MMs02254672
tanimoto score: 0.78

MMs00484958
tanimoto score: 0.78

MMs02880756
tanimoto score: 0.78

MMs02391199
tanimoto score: 0.78

MMs02453606
tanimoto score: 0.78

MMs02813119
tanimoto score: 0.78

MMs00484823
tanimoto score: 0.78

MMs02254673
tanimoto score: 0.78

MMs03131804
tanimoto score: 0.77


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