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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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MMs01302433 tanimoto score: 0.83	MMs01686978 tanimoto score: 0.83	MMs01670881 tanimoto score: 0.83	MMs01670868 tanimoto score: 0.83
MMs03144593 tanimoto score: 0.83	MMs01251814 tanimoto score: 0.83	MMs00845035 tanimoto score: 0.83	MMs01375082 tanimoto score: 0.83
MMs02589789 tanimoto score: 0.83	MMs00157075 tanimoto score: 0.83	MMs01355668 tanimoto score: 0.83	MMs00995343 tanimoto score: 0.83
MMs01292845 tanimoto score: 0.83	MMs02585050 tanimoto score: 0.83	MMs02587851 tanimoto score: 0.83	MMs01527184 tanimoto score: 0.83
MMs01288042 tanimoto score: 0.83	MMs01526832 tanimoto score: 0.83	MMs01306666 tanimoto score: 0.83	MMs00529062 tanimoto score: 0.83

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