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 341 - 360 of 1315

of 66 Go to Page

MMs01941833 tanimoto score: 0.72	MMs01941834 tanimoto score: 0.72	MMs01056003 tanimoto score: 0.72	MMs01943935 tanimoto score: 0.72
MMs01027248 tanimoto score: 0.72	MMs01027249 tanimoto score: 0.72	MMs01027250 tanimoto score: 0.72	MMs01027251 tanimoto score: 0.72
MMs01027252 tanimoto score: 0.72	MMs01027253 tanimoto score: 0.72	MMs01161771 tanimoto score: 0.72	MMs01192485 tanimoto score: 0.72
MMs01027256 tanimoto score: 0.72	MMs01027257 tanimoto score: 0.72	MMs01561963 tanimoto score: 0.72	MMs01789590 tanimoto score: 0.72
MMs03012000 tanimoto score: 0.72	MMs01027262 tanimoto score: 0.72	MMs00379224 tanimoto score: 0.71	MMs00962535 tanimoto score: 0.71

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