MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 541 - 560 of 11794

of 590 Go to Page

MMs01990933 tanimoto score: 0.79	MMs01438926 tanimoto score: 0.79	MMs01438976 tanimoto score: 0.79	MMs02756437 tanimoto score: 0.79
MMs02762258 tanimoto score: 0.79	MMs02785274 tanimoto score: 0.79	MMs01299898 tanimoto score: 0.79	MMs02742858 tanimoto score: 0.79
MMs02719615 tanimoto score: 0.79	MMs02715119 tanimoto score: 0.79	MMs02715121 tanimoto score: 0.79	MMs01686889 tanimoto score: 0.79
MMs00574811 tanimoto score: 0.79	MMs01297725 tanimoto score: 0.79	MMs02710178 tanimoto score: 0.79	MMs02710038 tanimoto score: 0.79
MMs01669979 tanimoto score: 0.79	MMs00912623 tanimoto score: 0.79	MMs00216986 tanimoto score: 0.79	MMs01424518 tanimoto score: 0.79

<< Prev Next >>