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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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MMs01574573 tanimoto score: 0.71	MMs01580532 tanimoto score: 0.71	MMs01580533 tanimoto score: 0.71	MMs01580534 tanimoto score: 0.71
MMs01580535 tanimoto score: 0.71	MMs01590320 tanimoto score: 0.71	MMs01590321 tanimoto score: 0.71	MMs01785840 tanimoto score: 0.71
MMs02452982 tanimoto score: 0.71	MMs02452983 tanimoto score: 0.71	MMs02452984 tanimoto score: 0.71	MMs02452985 tanimoto score: 0.71
MMs02480374 tanimoto score: 0.71	MMs02480375 tanimoto score: 0.71	MMs02480376 tanimoto score: 0.71	MMs02480377 tanimoto score: 0.71
MMs02506935 tanimoto score: 0.71	MMs02506936 tanimoto score: 0.71	MMs02512653 tanimoto score: 0.71	MMs02512655 tanimoto score: 0.71

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