MMsINC Database Search
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Ligand PDB



ligand: M11
Name: N^6^-[(1R,2S)-1-({[(1R)-1-carboxy-2-methylpropyl]oxy}carbonyl)-2-sulfanylpropyl]-6-oxo-L-lysine
SMILES: C
C(C)C(C(=O)O)OC(=O)C(C(C)S)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: 213Ionic States: 59Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 213 



of 11    Go to Page   



MMs02436787
tanimoto score: 0.76

MMs02436788
tanimoto score: 0.76

MMs02436785
tanimoto score: 0.76

MMs02436786
tanimoto score: 0.76

MMs00484595
tanimoto score: 0.76

MMs02468285
tanimoto score: 0.76

MMs00485419
tanimoto score: 0.75

MMs03427877
tanimoto score: 0.75

MMs02511151
tanimoto score: 0.74

MMs02292797
tanimoto score: 0.74

MMs02218898
tanimoto score: 0.74

MMs02142369
tanimoto score: 0.74

MMs02142371
tanimoto score: 0.74

MMs03373391
tanimoto score: 0.74

MMs03430053
tanimoto score: 0.74

MMs03269812
tanimoto score: 0.74

MMs03269815
tanimoto score: 0.74

MMs00715304
tanimoto score: 0.74

MMs00484617
tanimoto score: 0.74

MMs00715305
tanimoto score: 0.74


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