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 61 - 80 of 1315

of 66 Go to Page

MMs01782693 tanimoto score: 0.73	MMs01721777 tanimoto score: 0.73	MMs01782690 tanimoto score: 0.73	MMs01708822 tanimoto score: 0.73
MMs01708823 tanimoto score: 0.73	MMs01024823 tanimoto score: 0.73	MMs01708821 tanimoto score: 0.73	MMs01721754 tanimoto score: 0.73
MMs01721755 tanimoto score: 0.73	MMs01662370 tanimoto score: 0.73	MMs01606534 tanimoto score: 0.73	MMs00952137 tanimoto score: 0.73
MMs01662371 tanimoto score: 0.73	MMs01428146 tanimoto score: 0.73	MMs01708820 tanimoto score: 0.73	MMs01428145 tanimoto score: 0.73
MMs01481080 tanimoto score: 0.73	MMs01573205 tanimoto score: 0.73	MMs01164739 tanimoto score: 0.73	MMs01216140 tanimoto score: 0.73

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