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 41 - 60 of 1315

of 66 Go to Page

MMs00207902 tanimoto score: 0.74	MMs01828779 tanimoto score: 0.74	MMs00447748 tanimoto score: 0.74	MMs01027284 tanimoto score: 0.74
MMs01024884 tanimoto score: 0.74	MMs01024901 tanimoto score: 0.74	MMs01027242 tanimoto score: 0.74	MMs01024645 tanimoto score: 0.74
MMs01024743 tanimoto score: 0.74	MMs02621320 tanimoto score: 0.74	MMs01027285 tanimoto score: 0.74	MMs01328760 tanimoto score: 0.74
MMs02621318 tanimoto score: 0.74	MMs03246090 tanimoto score: 0.74	MMs01708820 tanimoto score: 0.73	MMs01662370 tanimoto score: 0.73
MMs01573205 tanimoto score: 0.73	MMs01606534 tanimoto score: 0.73	MMs01662371 tanimoto score: 0.73	MMs01428146 tanimoto score: 0.73

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