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 1 - 20 of 1315

of 66 Go to Page

MMs02865191 tanimoto score: 0.77	MMs03749953 tanimoto score: 0.76	MMs01704525 tanimoto score: 0.76	MMs01703864 tanimoto score: 0.76
MMs01056012 tanimoto score: 0.76	MMs03750737 tanimoto score: 0.76	MMs01703867 tanimoto score: 0.76	MMs01704523 tanimoto score: 0.76
MMs01703872 tanimoto score: 0.76	MMs01703869 tanimoto score: 0.76	MMs03555974 tanimoto score: 0.75	MMs01078199 tanimoto score: 0.75
MMs01024655 tanimoto score: 0.75	MMs03555975 tanimoto score: 0.75	MMs01879792 tanimoto score: 0.75	MMs01879791 tanimoto score: 0.75
MMs01879793 tanimoto score: 0.75	MMs01879794 tanimoto score: 0.75	MMs01024884 tanimoto score: 0.74	MMs01024743 tanimoto score: 0.74

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