MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MS2
Name: 2,2-DICHLORO-1-METHANESULFINYL-3-METHYL-CYCLOPROPANECARBOXYLIC ACID [1-(4-BROMO-PHENYL)-ETHYL]-
AMIDE
SMILES: CC1C(C1(Cl)Cl)(C(=O)NC(C)c2ccc(cc2)Br)S(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4033Ionic States: 590Tautomers: 62Drug Similarity: 2

Items found 381 - 400 of 4033

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MMs00608355 tanimoto score: 0.75	MMs00609367 tanimoto score: 0.75	MMs00608356 tanimoto score: 0.75	MMs00718076 tanimoto score: 0.75
MMs01296127 tanimoto score: 0.75	MMs02665412 tanimoto score: 0.75	MMs01271222 tanimoto score: 0.75	MMs00715166 tanimoto score: 0.75
MMs01271223 tanimoto score: 0.75	MMs02239918 tanimoto score: 0.75	MMs00715164 tanimoto score: 0.75	MMs00715165 tanimoto score: 0.75
MMs02469616 tanimoto score: 0.75	MMs00262620 tanimoto score: 0.75	MMs00262617 tanimoto score: 0.75	MMs01229228 tanimoto score: 0.75
MMs00262616 tanimoto score: 0.75	MMs00262615 tanimoto score: 0.75	MMs02147033 tanimoto score: 0.75	MMs00262614 tanimoto score: 0.75

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