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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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MMs01115453 tanimoto score: 0.9	MMs02365397 tanimoto score: 0.89	MMs03710510 tanimoto score: 0.89	MMs00846970 tanimoto score: 0.89
MMs00810031 tanimoto score: 0.89	MMs01084510 tanimoto score: 0.89	MMs03200654 tanimoto score: 0.89	MMs01044630 tanimoto score: 0.89
MMs02452325 tanimoto score: 0.89	MMs00994624 tanimoto score: 0.89	MMs02773025 tanimoto score: 0.89	MMs02972601 tanimoto score: 0.89
MMs01793248 tanimoto score: 0.89	MMs02901839 tanimoto score: 0.88	MMs01073322 tanimoto score: 0.88	MMs00070669 tanimoto score: 0.88
MMs00070667 tanimoto score: 0.88	MMs03876123 tanimoto score: 0.88	MMs03876118 tanimoto score: 0.88	MMs03433797 tanimoto score: 0.88

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