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 121 - 140 of 117671

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MMs01378132 tanimoto score: 0.84	MMs00107793 tanimoto score: 0.84	MMs00338632 tanimoto score: 0.84	MMs00740935 tanimoto score: 0.84
MMs00800551 tanimoto score: 0.84	MMs01664536 tanimoto score: 0.84	MMs02667773 tanimoto score: 0.84	MMs00102563 tanimoto score: 0.83
MMs00102565 tanimoto score: 0.83	MMs01196975 tanimoto score: 0.83	MMs00634144 tanimoto score: 0.83	MMs01193738 tanimoto score: 0.83
MMs01189892 tanimoto score: 0.83	MMs01189894 tanimoto score: 0.83	MMs00634143 tanimoto score: 0.83	MMs00581251 tanimoto score: 0.83
MMs01193737 tanimoto score: 0.83	MMs01230572 tanimoto score: 0.83	MMs00628940 tanimoto score: 0.83	MMs01187909 tanimoto score: 0.83

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