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ligand: PH7 Name: (2Z)-2-(BENZOYLAMINO)-3-[4-(2-BROMOPHENOXY)PHENYL]-2-PROPENOIC ACID SMILES: c1ccc(cc1)C(=O)NC(=Cc2cc c(cc2)Oc3ccccc3Br)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00800344 tanimoto score: 0.78	MMs00606269 tanimoto score: 0.78	MMs01421858 tanimoto score: 0.78	MMs01426442 tanimoto score: 0.78
MMs00182555 tanimoto score: 0.78	MMs00182554 tanimoto score: 0.78	MMs01421874 tanimoto score: 0.78	MMs02515034 tanimoto score: 0.78
MMs02352503 tanimoto score: 0.78	MMs00497340 tanimoto score: 0.78	MMs00668513 tanimoto score: 0.78	MMs01421774 tanimoto score: 0.78
MMs00799213 tanimoto score: 0.78	MMs00798899 tanimoto score: 0.78	MMs02327447 tanimoto score: 0.78	MMs00799122 tanimoto score: 0.78
MMs00675457 tanimoto score: 0.78	MMs01421210 tanimoto score: 0.78	MMs02515735 tanimoto score: 0.78	MMs02656935 tanimoto score: 0.78

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