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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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MMs02589789 tanimoto score: 0.83	MMs02599069 tanimoto score: 0.83	MMs01292845 tanimoto score: 0.83	MMs00848581 tanimoto score: 0.83
MMs01526832 tanimoto score: 0.83	MMs00529062 tanimoto score: 0.83	MMs01306666 tanimoto score: 0.83	MMs01302433 tanimoto score: 0.83
MMs00157075 tanimoto score: 0.83	MMs01527184 tanimoto score: 0.83	MMs02599087 tanimoto score: 0.83	MMs02587851 tanimoto score: 0.83
MMs00995343 tanimoto score: 0.83	MMs00940286 tanimoto score: 0.83	MMs01416319 tanimoto score: 0.83	MMs01225405 tanimoto score: 0.83
MMs02585050 tanimoto score: 0.83	MMs02555378 tanimoto score: 0.83	MMs01251814 tanimoto score: 0.83	MMs02555364 tanimoto score: 0.83

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