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ligand: HR2 Name: (3R,5R)-7-[3-(4-FLUOROPHENYL)-1-ISOPROPYL-8-OXO-7-PHENYL-1,4,5,6,7,8-HEXAHYDROPYRROLO[2,3-C]AZEPIN- 2-YL]-3,5-DIHYDROXYHEPTANOIC ACID SMILES: CC(C)n1c(c(c2c1C(=O)N(CCC2)c3ccccc3)c4ccc(cc4)F)CCC(CC(CC( =O)O)O)O

[show PDB table]

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

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MMs00854687 tanimoto score: 0.76	MMs01208254 tanimoto score: 0.76	MMs01067938 tanimoto score: 0.76	MMs01208954 tanimoto score: 0.76
MMs01146595 tanimoto score: 0.76	MMs01209548 tanimoto score: 0.76	MMs01067941 tanimoto score: 0.76	MMs00881830 tanimoto score: 0.76
MMs01167291 tanimoto score: 0.76	MMs00863124 tanimoto score: 0.76	MMs00915690 tanimoto score: 0.76	MMs01149872 tanimoto score: 0.76
MMs01168960 tanimoto score: 0.76	MMs00876063 tanimoto score: 0.76	MMs01208572 tanimoto score: 0.76	MMs01210183 tanimoto score: 0.76
MMs01210414 tanimoto score: 0.76	MMs00893500 tanimoto score: 0.76	MMs00893499 tanimoto score: 0.76	MMs01207314 tanimoto score: 0.76

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