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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

MMs00014401 tanimoto score: 0.79	MMs00014399 tanimoto score: 0.79	MMs02617556 tanimoto score: 0.78	MMs02617546 tanimoto score: 0.78
MMs02617554 tanimoto score: 0.78	MMs02616949 tanimoto score: 0.78	MMs02616943 tanimoto score: 0.78	MMs00013322 tanimoto score: 0.78
MMs02617544 tanimoto score: 0.78	MMs00014726 tanimoto score: 0.78	MMs02617542 tanimoto score: 0.78	MMs00013308 tanimoto score: 0.78
MMs00013310 tanimoto score: 0.78	MMs02616945 tanimoto score: 0.78	MMs00013284 tanimoto score: 0.78	MMs02616947 tanimoto score: 0.78
MMs00013282 tanimoto score: 0.78	MMs02617548 tanimoto score: 0.78	MMs02617560 tanimoto score: 0.78	MMs02617558 tanimoto score: 0.78

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