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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

of 21    Go to Page

MMs01792590 tanimoto score: 0.73	MMs00013402 tanimoto score: 0.73	MMs01449680 tanimoto score: 0.73	MMs00013377 tanimoto score: 0.73
MMs02617533 tanimoto score: 0.73	MMs01792588 tanimoto score: 0.73	MMs02617531 tanimoto score: 0.73	MMs02617536 tanimoto score: 0.73
MMs00473801 tanimoto score: 0.73	MMs00473802 tanimoto score: 0.73	MMs00017989 tanimoto score: 0.73	MMs02515725 tanimoto score: 0.73
MMs00017987 tanimoto score: 0.73	MMs02617521 tanimoto score: 0.73	MMs02616931 tanimoto score: 0.73	MMs02616933 tanimoto score: 0.73
MMs00017273 tanimoto score: 0.73	MMs00699227 tanimoto score: 0.73	MMs00032497 tanimoto score: 0.73	MMs02617523 tanimoto score: 0.73

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