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 581 - 600 of 4033

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MMs02647620 tanimoto score: 0.74	MMs00610137 tanimoto score: 0.74	MMs02647623 tanimoto score: 0.74	MMs02661648 tanimoto score: 0.74
MMs01259165 tanimoto score: 0.74	MMs00610106 tanimoto score: 0.74	MMs01253400 tanimoto score: 0.74	MMs02521214 tanimoto score: 0.74
MMs01271224 tanimoto score: 0.74	MMs02521215 tanimoto score: 0.74	MMs00723267 tanimoto score: 0.74	MMs01253398 tanimoto score: 0.74
MMs02612125 tanimoto score: 0.74	MMs02643091 tanimoto score: 0.74	MMs02661649 tanimoto score: 0.74	MMs02365240 tanimoto score: 0.74
MMs02365241 tanimoto score: 0.74	MMs01230664 tanimoto score: 0.74	MMs02365239 tanimoto score: 0.74	MMs02365242 tanimoto score: 0.74

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