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ligand: HUD Name: TERT-BUTYL [(1S)-1-{[(1R,2S,5S)-2-({[(1S)-3-AMINO-1-(CYCLOPROPYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)- 6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL]CARBONYL}-2,2-DIMETHYLPROPYL]CARBAMATE SMILES: CC1(C2C1C(N( C2)C(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)C(=O)NC(CC3CC3)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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MMs01112324 tanimoto score: 0.71	MMs01112325 tanimoto score: 0.71	MMs01781791 tanimoto score: 0.71	MMs01862377 tanimoto score: 0.71
MMs00363148 tanimoto score: 0.71	MMs00883379 tanimoto score: 0.71	MMs00883378 tanimoto score: 0.71	MMs00363149 tanimoto score: 0.71
MMs01944393 tanimoto score: 0.71	MMs00881737 tanimoto score: 0.71	MMs00881736 tanimoto score: 0.71	MMs00321924 tanimoto score: 0.71
MMs02512728 tanimoto score: 0.71	MMs00036898 tanimoto score: 0.71	MMs00036830 tanimoto score: 0.71	MMs00036682 tanimoto score: 0.71
MMs00883382 tanimoto score: 0.7	MMs00883380 tanimoto score: 0.7	MMs00899522 tanimoto score: 0.7	MMs00404489 tanimoto score: 0.7

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