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 381 - 400 of 1315

of 66 Go to Page

MMs01215475 tanimoto score: 0.71	MMs00961868 tanimoto score: 0.71	MMs00961487 tanimoto score: 0.71	MMs00466402 tanimoto score: 0.71
MMs00379190 tanimoto score: 0.71	MMs01213932 tanimoto score: 0.71	MMs01215544 tanimoto score: 0.71	MMs00460642 tanimoto score: 0.71
MMs00961459 tanimoto score: 0.71	MMs00961458 tanimoto score: 0.71	MMs00961442 tanimoto score: 0.71	MMs00959612 tanimoto score: 0.71
MMs00334572 tanimoto score: 0.71	MMs01171318 tanimoto score: 0.71	MMs01197694 tanimoto score: 0.71	MMs01329139 tanimoto score: 0.71
MMs01154808 tanimoto score: 0.71	MMs00333105 tanimoto score: 0.71	MMs01158719 tanimoto score: 0.71	MMs00935599 tanimoto score: 0.71

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