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 481 - 500 of 1947 



of 98    Go to Page   



MMs02878657
tanimoto score: 0.77

MMs00484862
tanimoto score: 0.77

MMs01774779
tanimoto score: 0.77

MMs02406171
tanimoto score: 0.77

MMs02861309
tanimoto score: 0.77

MMs02864194
tanimoto score: 0.77

MMs02142365
tanimoto score: 0.77

MMs02280683
tanimoto score: 0.77

MMs01771602
tanimoto score: 0.77

MMs01774780
tanimoto score: 0.77

MMs02406170
tanimoto score: 0.77

MMs02861308
tanimoto score: 0.77

MMs03201305
tanimoto score: 0.77

MMs01733348
tanimoto score: 0.77

MMs00482365
tanimoto score: 0.77

MMs00482360
tanimoto score: 0.77

MMs02257895
tanimoto score: 0.77

MMs01733349
tanimoto score: 0.77

MMs01733346
tanimoto score: 0.77

MMs02257896
tanimoto score: 0.77


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