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 41 - 60 of 11794

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MMs01665554 tanimoto score: 0.85	MMs02670097 tanimoto score: 0.85	MMs02589773 tanimoto score: 0.85	MMs02582607 tanimoto score: 0.85
MMs02587853 tanimoto score: 0.85	MMs02648254 tanimoto score: 0.85	MMs03397990 tanimoto score: 0.85	MMs02348935 tanimoto score: 0.84
MMs02568294 tanimoto score: 0.84	MMs02306352 tanimoto score: 0.84	MMs00912604 tanimoto score: 0.84	MMs01338171 tanimoto score: 0.84
MMs01355734 tanimoto score: 0.84	MMs00848583 tanimoto score: 0.84	MMs00997903 tanimoto score: 0.84	MMs00997899 tanimoto score: 0.84
MMs01317558 tanimoto score: 0.84	MMs00088659 tanimoto score: 0.84	MMs00997901 tanimoto score: 0.84	MMs01328065 tanimoto score: 0.84

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