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 361 - 380 of 117671

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MMs01622351 tanimoto score: 0.82	MMs00848943 tanimoto score: 0.82	MMs00848944 tanimoto score: 0.82	MMs01610936 tanimoto score: 0.82
MMs00610014 tanimoto score: 0.82	MMs00900528 tanimoto score: 0.82	MMs01610944 tanimoto score: 0.82	MMs01629722 tanimoto score: 0.82
MMs00186419 tanimoto score: 0.82	MMs00845765 tanimoto score: 0.82	MMs00120998 tanimoto score: 0.82	MMs01561547 tanimoto score: 0.82
MMs00606433 tanimoto score: 0.82	MMs00120798 tanimoto score: 0.82	MMs01513231 tanimoto score: 0.82	MMs00845763 tanimoto score: 0.82
MMs01561543 tanimoto score: 0.82	MMs01609866 tanimoto score: 0.82	MMs00605353 tanimoto score: 0.82	MMs00606362 tanimoto score: 0.82

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