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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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MMs03555246 tanimoto score: 0.71	MMs03590743 tanimoto score: 0.71	MMs03609530 tanimoto score: 0.71	MMs03609532 tanimoto score: 0.71
MMs03807194 tanimoto score: 0.71	MMs03950407 tanimoto score: 0.71	MMs02494611 tanimoto score: 0.7	MMs02237614 tanimoto score: 0.7
MMs02237613 tanimoto score: 0.7	MMs02616909 tanimoto score: 0.7	MMs02616919 tanimoto score: 0.7	MMs02237612 tanimoto score: 0.7
MMs02237611 tanimoto score: 0.7	MMs03958696 tanimoto score: 0.7	MMs00473183 tanimoto score: 0.7	MMs02188090 tanimoto score: 0.7
MMs02165336 tanimoto score: 0.7	MMs02165335 tanimoto score: 0.7	MMs01988622 tanimoto score: 0.7	MMs01988620 tanimoto score: 0.7

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