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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

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MMs00837207 tanimoto score: 0.83	MMs00244282 tanimoto score: 0.83	MMs01670881 tanimoto score: 0.83	MMs00848581 tanimoto score: 0.83
MMs02599069 tanimoto score: 0.83	MMs02714556 tanimoto score: 0.83	MMs01366874 tanimoto score: 0.82	MMs01299436 tanimoto score: 0.82
MMs00216983 tanimoto score: 0.82	MMs01630918 tanimoto score: 0.82	MMs02589787 tanimoto score: 0.82	MMs01619230 tanimoto score: 0.82
MMs00229414 tanimoto score: 0.82	MMs02589793 tanimoto score: 0.82	MMs02582922 tanimoto score: 0.82	MMs00208749 tanimoto score: 0.82
MMs02586224 tanimoto score: 0.82	MMs01289413 tanimoto score: 0.82	MMs01329207 tanimoto score: 0.82	MMs02580139 tanimoto score: 0.82

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