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 281 - 300 of 11794

of 590 Go to Page

MMs02980649 tanimoto score: 0.81	MMs02965836 tanimoto score: 0.81	MMs02830809 tanimoto score: 0.81	MMs02824635 tanimoto score: 0.81
MMs02762976 tanimoto score: 0.81	MMs01304513 tanimoto score: 0.81	MMs01304498 tanimoto score: 0.81	MMs01304009 tanimoto score: 0.81
MMs00290590 tanimoto score: 0.81	MMs01393236 tanimoto score: 0.81	MMs01082599 tanimoto score: 0.81	MMs02687665 tanimoto score: 0.81
MMs01290400 tanimoto score: 0.81	MMs01288855 tanimoto score: 0.81	MMs01687056 tanimoto score: 0.81	MMs01288452 tanimoto score: 0.81
MMs01086071 tanimoto score: 0.81	MMs02620316 tanimoto score: 0.81	MMs01373830 tanimoto score: 0.8	MMs02599072 tanimoto score: 0.8

<< Prev Next >>