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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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MMs03023282 tanimoto score: 0.72	MMs00482804 tanimoto score: 0.72	MMs00473790 tanimoto score: 0.72	MMs02616711 tanimoto score: 0.72
MMs02616879 tanimoto score: 0.72	MMs02616996 tanimoto score: 0.72	MMs02616635 tanimoto score: 0.72	MMs02616637 tanimoto score: 0.72
MMs00013942 tanimoto score: 0.72	MMs00018056 tanimoto score: 0.72	MMs00018054 tanimoto score: 0.72	MMs00018052 tanimoto score: 0.72
MMs02616669 tanimoto score: 0.72	MMs02617458 tanimoto score: 0.72	MMs00018044 tanimoto score: 0.72	MMs00018042 tanimoto score: 0.72
MMs02547222 tanimoto score: 0.72	MMs02552068 tanimoto score: 0.72	MMs00017999 tanimoto score: 0.72	MMs00017997 tanimoto score: 0.72

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