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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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MMs00054450 tanimoto score: 0.71	MMs00054452 tanimoto score: 0.71	MMs00054454 tanimoto score: 0.71	MMs00054456 tanimoto score: 0.71
MMs00472757 tanimoto score: 0.71	MMs00473175 tanimoto score: 0.71	MMs00473662 tanimoto score: 0.71	MMs00483716 tanimoto score: 0.71
MMs00484320 tanimoto score: 0.71	MMs00528955 tanimoto score: 0.71	MMs00558370 tanimoto score: 0.71	MMs00740704 tanimoto score: 0.71
MMs00746695 tanimoto score: 0.71	MMs00746696 tanimoto score: 0.71	MMs01386482 tanimoto score: 0.71	MMs01506479 tanimoto score: 0.71
MMs01506481 tanimoto score: 0.71	MMs01563790 tanimoto score: 0.71	MMs01563791 tanimoto score: 0.71	MMs01574571 tanimoto score: 0.71

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