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 21 - 40 of 117671

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MMs02664668 tanimoto score: 0.85	MMs00106275 tanimoto score: 0.85	MMs00106274 tanimoto score: 0.85	MMs00119420 tanimoto score: 0.85
MMs02216495 tanimoto score: 0.85	MMs01508527 tanimoto score: 0.85	MMs01508528 tanimoto score: 0.85	MMs02311204 tanimoto score: 0.85
MMs01448054 tanimoto score: 0.85	MMs00598164 tanimoto score: 0.85	MMs01448051 tanimoto score: 0.85	MMs01151627 tanimoto score: 0.85
MMs00119421 tanimoto score: 0.85	MMs01155710 tanimoto score: 0.85	MMs01137119 tanimoto score: 0.85	MMs00583870 tanimoto score: 0.85
MMs00287006 tanimoto score: 0.85	MMs00598165 tanimoto score: 0.85	MMs01144471 tanimoto score: 0.85	MMs02776361 tanimoto score: 0.85

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