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 421 - 440 of 4033

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MMs00892823 tanimoto score: 0.75	MMs01271223 tanimoto score: 0.75	MMs01526240 tanimoto score: 0.75	MMs02665412 tanimoto score: 0.75
MMs02716697 tanimoto score: 0.75	MMs01231289 tanimoto score: 0.75	MMs00102022 tanimoto score: 0.75	MMs00847911 tanimoto score: 0.75
MMs00703106 tanimoto score: 0.75	MMs00732923 tanimoto score: 0.75	MMs02239918 tanimoto score: 0.75	MMs00535399 tanimoto score: 0.75
MMs00157379 tanimoto score: 0.75	MMs01229227 tanimoto score: 0.75	MMs00609367 tanimoto score: 0.75	MMs00847910 tanimoto score: 0.75
MMs02147033 tanimoto score: 0.75	MMs00847896 tanimoto score: 0.75	MMs01229228 tanimoto score: 0.75	MMs02469616 tanimoto score: 0.75

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