MMsINC Database Search
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Ligand PDB



ligand: NSH
Name: Nosiheptide
SMILES: CC=C1c2nc(cs2)C(=O)NC3CC(C(=O)OCc4cccc5c4c(c([nH]5)C(=O)SCC(c6nc(cs6)-c7c(cc(c(n
7)c8nc(cs8)C(=O)NC(=C)C(=O)N)O)-c9nc(cs9)C(=O)NC(C(=O)N1)C(C)O)NC(=O)c1csc3n1)C)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1315Ionic States: 289Tautomers: 30Drug Similarity: 8 Items found 121 - 140 of 1315 



of 66    Go to Page   



MMs01084179
tanimoto score: 0.72

MMs01059220
tanimoto score: 0.72

MMs01059175
tanimoto score: 0.72

MMs01059219
tanimoto score: 0.72

MMs01078236
tanimoto score: 0.72

MMs01080264
tanimoto score: 0.72

MMs01056047
tanimoto score: 0.72

MMs01056034
tanimoto score: 0.72

MMs01056049
tanimoto score: 0.72

MMs00866936
tanimoto score: 0.72

MMs00232274
tanimoto score: 0.72

MMs01056033
tanimoto score: 0.72

MMs01056052
tanimoto score: 0.72

MMs01056015
tanimoto score: 0.72

MMs00336356
tanimoto score: 0.72

MMs01056023
tanimoto score: 0.72

MMs01056009
tanimoto score: 0.72

MMs01056025
tanimoto score: 0.72

MMs01056054
tanimoto score: 0.72

MMs01093425
tanimoto score: 0.72


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