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 1 - 20 of 117671

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MMs01437219 tanimoto score: 0.88	MMs01437217 tanimoto score: 0.88	MMs00106261 tanimoto score: 0.87	MMs00059217 tanimoto score: 0.87
MMs00535550 tanimoto score: 0.86	MMs03764718 tanimoto score: 0.86	MMs02652982 tanimoto score: 0.86	MMs01676254 tanimoto score: 0.86
MMs01712165 tanimoto score: 0.86	MMs01712163 tanimoto score: 0.86	MMs01465044 tanimoto score: 0.86	MMs02361839 tanimoto score: 0.86
MMs00072027 tanimoto score: 0.86	MMs01465046 tanimoto score: 0.86	MMs02253669 tanimoto score: 0.86	MMs00795176 tanimoto score: 0.86
MMs01144471 tanimoto score: 0.85	MMs01151627 tanimoto score: 0.85	MMs00119421 tanimoto score: 0.85	MMs01137119 tanimoto score: 0.85