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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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MMs02616637 tanimoto score: 0.72	MMs02151931 tanimoto score: 0.72	MMs00995082 tanimoto score: 0.72	MMs02547222 tanimoto score: 0.72
MMs00995080 tanimoto score: 0.72	MMs00995078 tanimoto score: 0.72	MMs00017977 tanimoto score: 0.72	MMs00995076 tanimoto score: 0.72
MMs00013320 tanimoto score: 0.72	MMs02616669 tanimoto score: 0.72	MMs00746695 tanimoto score: 0.71	MMs00740704 tanimoto score: 0.71
MMs00558370 tanimoto score: 0.71	MMs00008087 tanimoto score: 0.71	MMs02616484 tanimoto score: 0.71	MMs00032455 tanimoto score: 0.71
MMs00008079 tanimoto score: 0.71	MMs00528955 tanimoto score: 0.71	MMs00016706 tanimoto score: 0.71	MMs00032454 tanimoto score: 0.71

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