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ligand: HU5 Name: (1R,2S,5S)-N-[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]-3-[(2S)-2-{[(TERT-BUTYLAMINO)CARBONYL]AMINO}- 3,3-DIMETHYLBUTANOYL]-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXAMIDE SMILES: CC1(C2C1C(N(C2)C( =O)C(C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCC3)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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MMs01486551 tanimoto score: 0.73	MMs01488304 tanimoto score: 0.73	MMs01488305 tanimoto score: 0.73	MMs01494227 tanimoto score: 0.73
MMs01494228 tanimoto score: 0.73	MMs01494229 tanimoto score: 0.73	MMs01494230 tanimoto score: 0.73	MMs01494231 tanimoto score: 0.73
MMs01494232 tanimoto score: 0.73	MMs01494233 tanimoto score: 0.73	MMs01494234 tanimoto score: 0.73	MMs01494235 tanimoto score: 0.73
MMs01494236 tanimoto score: 0.73	MMs01494686 tanimoto score: 0.73	MMs01494687 tanimoto score: 0.73	MMs01503463 tanimoto score: 0.73
MMs01503464 tanimoto score: 0.73	MMs01503465 tanimoto score: 0.73	MMs01503466 tanimoto score: 0.73	MMs01519196 tanimoto score: 0.73

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