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 281 - 300 of 117671

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MMs00803338 tanimoto score: 0.83	MMs01438083 tanimoto score: 0.83	MMs01441883 tanimoto score: 0.83	MMs00602132 tanimoto score: 0.83
MMs01611353 tanimoto score: 0.83	MMs00167164 tanimoto score: 0.83	MMs00781889 tanimoto score: 0.83	MMs01421057 tanimoto score: 0.83
MMs00092360 tanimoto score: 0.83	MMs00585249 tanimoto score: 0.83	MMs01263142 tanimoto score: 0.83	MMs01263143 tanimoto score: 0.83
MMs01383259 tanimoto score: 0.83	MMs01421058 tanimoto score: 0.83	MMs00759413 tanimoto score: 0.83	MMs00848962 tanimoto score: 0.83
MMs00581251 tanimoto score: 0.83	MMs01688281 tanimoto score: 0.83	MMs01196975 tanimoto score: 0.83	MMs01230572 tanimoto score: 0.83

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