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 241 - 260 of 11794

of 590 Go to Page

MMs01304009 tanimoto score: 0.81	MMs01687056 tanimoto score: 0.81	MMs02687665 tanimoto score: 0.81	MMs01304498 tanimoto score: 0.81
MMs01304513 tanimoto score: 0.81	MMs02554937 tanimoto score: 0.81	MMs00290590 tanimoto score: 0.81	MMs00116867 tanimoto score: 0.81
MMs03077934 tanimoto score: 0.81	MMs01393236 tanimoto score: 0.81	MMs02599074 tanimoto score: 0.81	MMs01290400 tanimoto score: 0.81
MMs00940284 tanimoto score: 0.81	MMs00261443 tanimoto score: 0.81	MMs01288452 tanimoto score: 0.81	MMs01288855 tanimoto score: 0.81
MMs00556680 tanimoto score: 0.81	MMs01577956 tanimoto score: 0.81	MMs01559963 tanimoto score: 0.81	MMs00236999 tanimoto score: 0.81

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