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ligand: 565 Name: (3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-METHYL-1,4-DIAZEPAN-2-ONE SMILES: CC1C(=O) NCCCN1C(=O)CC(Cc2cc(c(cc2F)F)F)N

[show PDB table]

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

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MMs00917556 tanimoto score: 0.83	MMs00515396 tanimoto score: 0.83	MMs02802688 tanimoto score: 0.83	MMs02802689 tanimoto score: 0.83
MMs02802687 tanimoto score: 0.83	MMs02802690 tanimoto score: 0.83	MMs00499726 tanimoto score: 0.83	MMs00515393 tanimoto score: 0.83
MMs00456328 tanimoto score: 0.83	MMs02802680 tanimoto score: 0.83	MMs02802467 tanimoto score: 0.83	MMs02802679 tanimoto score: 0.83
MMs00783973 tanimoto score: 0.83	MMs00781847 tanimoto score: 0.83	MMs00917625 tanimoto score: 0.83	MMs00034269 tanimoto score: 0.83
MMs00515394 tanimoto score: 0.83	MMs02802459 tanimoto score: 0.83	MMs01437730 tanimoto score: 0.83	MMs02802460 tanimoto score: 0.83

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