MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A84
Name: 2-[({2-[(1Z)-3-(DIMETHYLAMINO)PROP-1-ENYL]-4-FLUOROPHENYL}SULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-
1-CARBOXYLIC ACID
SMILES: CN(C)CC=Cc1cc(ccc1S(=O)(=O)Nc2ccc3c(c2C(=O)O)CCCC3)F

[show PDB table]

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

Neutral Molecules: 11794Ionic States: 2274Tautomers: 300Drug Similarity: 2

Items found 501 - 520 of 11794

of 590 Go to Page

MMs02715121 tanimoto score: 0.79	MMs02715119 tanimoto score: 0.79	MMs01990925 tanimoto score: 0.79	MMs02719615 tanimoto score: 0.79
MMs01299898 tanimoto score: 0.79	MMs01743177 tanimoto score: 0.79	MMs02710038 tanimoto score: 0.79	MMs02710178 tanimoto score: 0.79
MMs01687085 tanimoto score: 0.79	MMs01297725 tanimoto score: 0.79	MMs01990933 tanimoto score: 0.79	MMs02709825 tanimoto score: 0.79
MMs02742858 tanimoto score: 0.79	MMs00912623 tanimoto score: 0.79	MMs00909695 tanimoto score: 0.79	MMs01686889 tanimoto score: 0.79
MMs00574811 tanimoto score: 0.79	MMs01669979 tanimoto score: 0.79	MMs00574809 tanimoto score: 0.79	MMs00217690 tanimoto score: 0.79

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