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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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MMs02352503 tanimoto score: 0.78	MMs00192982 tanimoto score: 0.78	MMs02327447 tanimoto score: 0.78	MMs00668134 tanimoto score: 0.78
MMs00491767 tanimoto score: 0.78	MMs00800475 tanimoto score: 0.78	MMs00668513 tanimoto score: 0.78	MMs01419242 tanimoto score: 0.78
MMs01419041 tanimoto score: 0.78	MMs01419114 tanimoto score: 0.78	MMs01419163 tanimoto score: 0.78	MMs00667129 tanimoto score: 0.78
MMs00606989 tanimoto score: 0.78	MMs00799213 tanimoto score: 0.78	MMs00667130 tanimoto score: 0.78	MMs01419038 tanimoto score: 0.78
MMs02292960 tanimoto score: 0.78	MMs02292000 tanimoto score: 0.78	MMs00799122 tanimoto score: 0.78	MMs01421774 tanimoto score: 0.78

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