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 261 - 280 of 1315

of 66 Go to Page

MMs01141393 tanimoto score: 0.72	MMs01154089 tanimoto score: 0.72	MMs01215622 tanimoto score: 0.72	MMs00415843 tanimoto score: 0.72
MMs01140797 tanimoto score: 0.72	MMs01133905 tanimoto score: 0.72	MMs01122612 tanimoto score: 0.72	MMs01137071 tanimoto score: 0.72
MMs01140798 tanimoto score: 0.72	MMs01084179 tanimoto score: 0.72	MMs01078236 tanimoto score: 0.72	MMs01027109 tanimoto score: 0.72
MMs01078253 tanimoto score: 0.72	MMs01024640 tanimoto score: 0.72	MMs01024635 tanimoto score: 0.72	MMs00524394 tanimoto score: 0.72
MMs01080264 tanimoto score: 0.72	MMs01083429 tanimoto score: 0.72	MMs00190128 tanimoto score: 0.72	MMs01093425 tanimoto score: 0.72

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