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 361 - 380 of 1315

of 66 Go to Page

MMs01197694 tanimoto score: 0.71	MMs00962076 tanimoto score: 0.71	MMs00501559 tanimoto score: 0.71	MMs01171318 tanimoto score: 0.71
MMs00472793 tanimoto score: 0.71	MMs00134241 tanimoto score: 0.71	MMs01161999 tanimoto score: 0.71	MMs01158719 tanimoto score: 0.71
MMs01160386 tanimoto score: 0.71	MMs00468223 tanimoto score: 0.71	MMs00961893 tanimoto score: 0.71	MMs00379207 tanimoto score: 0.71
MMs01213932 tanimoto score: 0.71	MMs00961892 tanimoto score: 0.71	MMs00961882 tanimoto score: 0.71	MMs00468221 tanimoto score: 0.71
MMs00379191 tanimoto score: 0.71	MMs00961868 tanimoto score: 0.71	MMs00961487 tanimoto score: 0.71	MMs00466402 tanimoto score: 0.71

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