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ligand: HU1 Name: TERT-BUTYL {(1S)-2-[(1R,2S,5S)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)- 6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE SMILES: CC1(C2C1C(N(C2)C (=O)C(C3CCCCC3)NC(=O)OC(C)(C)C)C(=O)NC(CC4CCC4)C(=O)C(=O)N)C

[show PDB table]

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

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MMs00917559 tanimoto score: 0.72	MMs03083655 tanimoto score: 0.72	MMs03083656 tanimoto score: 0.72	MMs00035446 tanimoto score: 0.72
MMs00035435 tanimoto score: 0.72	MMs03296458 tanimoto score: 0.72	MMs00035431 tanimoto score: 0.72	MMs00283330 tanimoto score: 0.72
MMs00283329 tanimoto score: 0.72	MMs00465341 tanimoto score: 0.72	MMs00456623 tanimoto score: 0.72	MMs00283328 tanimoto score: 0.72
MMs00283327 tanimoto score: 0.72	MMs03862385 tanimoto score: 0.72	MMs00040970 tanimoto score: 0.72	MMs00039137 tanimoto score: 0.72
MMs00038150 tanimoto score: 0.72	MMs00881736 tanimoto score: 0.72	MMs00881737 tanimoto score: 0.72	MMs00036984 tanimoto score: 0.72

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