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 21 - 40 of 4033

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MMs03479082 tanimoto score: 0.8	MMs00112013 tanimoto score: 0.8	MMs02683637 tanimoto score: 0.8	MMs00112014 tanimoto score: 0.8
MMs00288431 tanimoto score: 0.8	MMs02683636 tanimoto score: 0.8	MMs03479083 tanimoto score: 0.8	MMs00434718 tanimoto score: 0.79
MMs00209128 tanimoto score: 0.79	MMs00434723 tanimoto score: 0.79	MMs02056309 tanimoto score: 0.79	MMs00434736 tanimoto score: 0.79
MMs02056310 tanimoto score: 0.79	MMs02056319 tanimoto score: 0.79	MMs00772273 tanimoto score: 0.79	MMs00516100 tanimoto score: 0.79
MMs01693513 tanimoto score: 0.79	MMs01693518 tanimoto score: 0.79	MMs02056320 tanimoto score: 0.79	MMs00806565 tanimoto score: 0.79

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