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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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MMs03194561 tanimoto score: 0.82	MMs03179625 tanimoto score: 0.82	MMs00196206 tanimoto score: 0.82	MMs01306700 tanimoto score: 0.82
MMs01438908 tanimoto score: 0.82	MMs02690589 tanimoto score: 0.82	MMs00196912 tanimoto score: 0.82	MMs01974825 tanimoto score: 0.82
MMs02005444 tanimoto score: 0.82	MMs01304528 tanimoto score: 0.82	MMs00097741 tanimoto score: 0.82	MMs00283537 tanimoto score: 0.82
MMs00287136 tanimoto score: 0.82	MMs00844713 tanimoto score: 0.82	MMs01391256 tanimoto score: 0.82	MMs01439111 tanimoto score: 0.82
MMs02568235 tanimoto score: 0.82	MMs00911725 tanimoto score: 0.82	MMs01372277 tanimoto score: 0.81	MMs00086965 tanimoto score: 0.81

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