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ligand: HI1 Name: METHYL [(1S)-1-({2-[(4R)-4-BENZYL-4-HYDROXY-5-{[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]AMINO}- 5-OXOPENTYL]-2-(4-BROMOBENZYL)HYDRAZINO}CARBONYL)-2,2-DIMETHYLPROPYL]CARBAMATE SMILES: CC(C)(C)C(C( =O)NN(CCCC(Cc1ccccc1)(C(=O)NC2c3ccccc3CC2O)O)Cc4ccc(cc4)Br)NC(=O)OC

[show PDB table]

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

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MMs02617533 tanimoto score: 0.73	MMs00032475 tanimoto score: 0.72	MMs00032474 tanimoto score: 0.72	MMs02617502 tanimoto score: 0.72
MMs02617504 tanimoto score: 0.72	MMs02616996 tanimoto score: 0.72	MMs02617458 tanimoto score: 0.72	MMs00485091 tanimoto score: 0.72
MMs02617459 tanimoto score: 0.72	MMs02616711 tanimoto score: 0.72	MMs00484659 tanimoto score: 0.72	MMs00484657 tanimoto score: 0.72
MMs02616879 tanimoto score: 0.72	MMs02616635 tanimoto score: 0.72	MMs02616637 tanimoto score: 0.72	MMs02616669 tanimoto score: 0.72
MMs00483668 tanimoto score: 0.72	MMs02616504 tanimoto score: 0.72	MMs01466345 tanimoto score: 0.72	MMs00483212 tanimoto score: 0.72

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