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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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MMs00785302 tanimoto score: 0.83	MMs00322027 tanimoto score: 0.83	MMs00696058 tanimoto score: 0.83	MMs00785188 tanimoto score: 0.83
MMs02733185 tanimoto score: 0.83	MMs02777667 tanimoto score: 0.83	MMs02687255 tanimoto score: 0.83	MMs00297218 tanimoto score: 0.83
MMs02686705 tanimoto score: 0.83	MMs02726938 tanimoto score: 0.83	MMs01250488 tanimoto score: 0.83	MMs00694373 tanimoto score: 0.83
MMs00692264 tanimoto score: 0.83	MMs02365405 tanimoto score: 0.83	MMs02352737 tanimoto score: 0.83	MMs00168320 tanimoto score: 0.83
MMs02328766 tanimoto score: 0.83	MMs01243454 tanimoto score: 0.83	MMs00787025 tanimoto score: 0.83	MMs00774582 tanimoto score: 0.83

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