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 341 - 360 of 4033

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MMs00583615 tanimoto score: 0.76	MMs00737725 tanimoto score: 0.76	MMs00737726 tanimoto score: 0.76	MMs00745666 tanimoto score: 0.76
MMs00619620 tanimoto score: 0.76	MMs02189826 tanimoto score: 0.76	MMs02100310 tanimoto score: 0.76	MMs01265380 tanimoto score: 0.76
MMs01622511 tanimoto score: 0.76	MMs02122247 tanimoto score: 0.76	MMs00693123 tanimoto score: 0.76	MMs01238034 tanimoto score: 0.76
MMs01265378 tanimoto score: 0.76	MMs01622502 tanimoto score: 0.76	MMs02122248 tanimoto score: 0.76	MMs02726863 tanimoto score: 0.76
MMs03154071 tanimoto score: 0.76	MMs00659930 tanimoto score: 0.75	MMs00112016 tanimoto score: 0.75	MMs01229227 tanimoto score: 0.75

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