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ligand: NH7 Name: 2-[(S)-(4-chlorophenyl)(hydroxy)(1-methyl-1H-imidazol-5-yl)methyl]-N-morpholin-4-yl-7-phenyl- 1-benzofuran-5-carboxamide SMILES: Cn1cncc1C(c2ccc(cc2)Cl)(c3cc4cc(cc(c4o3)c5ccccc5)C(=O)NN6CCOCC6)O

[show PDB table]

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

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MMs03681595 tanimoto score: 0.74	MMs01180113 tanimoto score: 0.73	MMs01997984 tanimoto score: 0.73	MMs02008278 tanimoto score: 0.73
MMs02008279 tanimoto score: 0.73	MMs01180023 tanimoto score: 0.73	MMs01180033 tanimoto score: 0.73	MMs01179856 tanimoto score: 0.73
MMs00666987 tanimoto score: 0.73	MMs02008286 tanimoto score: 0.73	MMs01178963 tanimoto score: 0.73	MMs01179226 tanimoto score: 0.73
MMs00666986 tanimoto score: 0.73	MMs01997983 tanimoto score: 0.73	MMs02008287 tanimoto score: 0.73	MMs01176473 tanimoto score: 0.73
MMs01158245 tanimoto score: 0.73	MMs00135222 tanimoto score: 0.73	MMs01178822 tanimoto score: 0.73	MMs00135221 tanimoto score: 0.73

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