MMsINC Ligand

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 21 - 40 of 1315

of 66 Go to Page

MMs01828781 tanimoto score: 0.74	MMs01059222 tanimoto score: 0.74	MMs00447748 tanimoto score: 0.74	MMs00447746 tanimoto score: 0.74
MMs01027285 tanimoto score: 0.74	MMs00207902 tanimoto score: 0.74	MMs01084563 tanimoto score: 0.74	MMs01757935 tanimoto score: 0.74
MMs01139438 tanimoto score: 0.74	MMs01757937 tanimoto score: 0.74	MMs01606535 tanimoto score: 0.74	MMs01657344 tanimoto score: 0.74
MMs01027243 tanimoto score: 0.74	MMs01024884 tanimoto score: 0.74	MMs01024743 tanimoto score: 0.74	MMs01328760 tanimoto score: 0.74
MMs01024901 tanimoto score: 0.74	MMs01027242 tanimoto score: 0.74	MMs01553838 tanimoto score: 0.74	MMs00959606 tanimoto score: 0.74

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