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 81 - 100 of 11794

of 590 Go to Page

MMs02599105 tanimoto score: 0.84	MMs00997899 tanimoto score: 0.84	MMs00088659 tanimoto score: 0.84	MMs01526507 tanimoto score: 0.84
MMs00997901 tanimoto score: 0.84	MMs02589582 tanimoto score: 0.84	MMs02589614 tanimoto score: 0.84	MMs00997897 tanimoto score: 0.84
MMs00997903 tanimoto score: 0.84	MMs01338171 tanimoto score: 0.84	MMs02555378 tanimoto score: 0.83	MMs01379537 tanimoto score: 0.83
MMs00940286 tanimoto score: 0.83	MMs01288042 tanimoto score: 0.83	MMs01251814 tanimoto score: 0.83	MMs00102814 tanimoto score: 0.83
MMs01309362 tanimoto score: 0.83	MMs02555364 tanimoto score: 0.83	MMs00191017 tanimoto score: 0.83	MMs02419117 tanimoto score: 0.83

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