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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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MMs01421874 tanimoto score: 0.78	MMs02515034 tanimoto score: 0.78	MMs01421922 tanimoto score: 0.78	MMs00800344 tanimoto score: 0.78
MMs00830124 tanimoto score: 0.78	MMs01466000 tanimoto score: 0.78	MMs00800937 tanimoto score: 0.78	MMs01422408 tanimoto score: 0.78
MMs02515735 tanimoto score: 0.78	MMs02533736 tanimoto score: 0.78	MMs00181501 tanimoto score: 0.78	MMs01421774 tanimoto score: 0.78
MMs00497340 tanimoto score: 0.78	MMs00799122 tanimoto score: 0.78	MMs00668513 tanimoto score: 0.78	MMs00180968 tanimoto score: 0.78
MMs00799213 tanimoto score: 0.78	MMs00668134 tanimoto score: 0.78	MMs01421210 tanimoto score: 0.78	MMs00180849 tanimoto score: 0.78

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