MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UN6
Name: (3-{[3-(3-SULFOAMINO-PHENYL)-PROPIONYLAMINO]-METHYL}-PHENYL)-SULFAMIC ACID
SMILES: c1cc(cc(c1)NS(=O)
(=O)O)CCC(=O)NCc2cccc(c2)NS(=O)(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 117671Ionic States: 15118Tautomers: 4129Drug Similarity: 30

Items found 601 - 620 of 117671

of 5884 Go to Page

MMs00621818 tanimoto score: 0.82	MMs00615391 tanimoto score: 0.82	MMs01629722 tanimoto score: 0.82	MMs01649856 tanimoto score: 0.82
MMs01718720 tanimoto score: 0.82	MMs02270600 tanimoto score: 0.82	MMs00116225 tanimoto score: 0.82	MMs01609866 tanimoto score: 0.82
MMs00611092 tanimoto score: 0.82	MMs00610766 tanimoto score: 0.82	MMs01561547 tanimoto score: 0.82	MMs01513231 tanimoto score: 0.82
MMs01561543 tanimoto score: 0.82	MMs01610936 tanimoto score: 0.82	MMs00848965 tanimoto score: 0.82	MMs00848943 tanimoto score: 0.82
MMs00848944 tanimoto score: 0.82	MMs00848966 tanimoto score: 0.82	MMs00610214 tanimoto score: 0.82	MMs00610215 tanimoto score: 0.82

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