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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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MMs01879280 tanimoto score: 0.73	MMs01879204 tanimoto score: 0.73	MMs01879174 tanimoto score: 0.73	MMs00437200 tanimoto score: 0.73
MMs00437201 tanimoto score: 0.73	MMs01259154 tanimoto score: 0.73	MMs00437202 tanimoto score: 0.73	MMs03641399 tanimoto score: 0.73
MMs00035387 tanimoto score: 0.73	MMs00332407 tanimoto score: 0.73	MMs00332406 tanimoto score: 0.73	MMs00035391 tanimoto score: 0.73
MMs01259152 tanimoto score: 0.73	MMs01086956 tanimoto score: 0.73	MMs03524121 tanimoto score: 0.73	MMs00925389 tanimoto score: 0.73
MMs00925391 tanimoto score: 0.73	MMs00461659 tanimoto score: 0.73	MMs01086955 tanimoto score: 0.73	MMs01086954 tanimoto score: 0.73

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