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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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MMs01455449 tanimoto score: 0.73	MMs01458234 tanimoto score: 0.73	MMs01458249 tanimoto score: 0.73	MMs01458250 tanimoto score: 0.73
MMs01458251 tanimoto score: 0.73	MMs01458255 tanimoto score: 0.73	MMs01458261 tanimoto score: 0.73	MMs01458263 tanimoto score: 0.73
MMs01458264 tanimoto score: 0.73	MMs01458265 tanimoto score: 0.73	MMs01458277 tanimoto score: 0.73	MMs01458279 tanimoto score: 0.73
MMs01458286 tanimoto score: 0.73	MMs01458330 tanimoto score: 0.73	MMs01458335 tanimoto score: 0.73	MMs01458372 tanimoto score: 0.73
MMs01458398 tanimoto score: 0.73	MMs01458410 tanimoto score: 0.73	MMs01486463 tanimoto score: 0.73	MMs01486550 tanimoto score: 0.73

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