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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

MMs02515747 tanimoto score: 0.71	MMs02515748 tanimoto score: 0.71	MMs02515750 tanimoto score: 0.71	MMs02515752 tanimoto score: 0.71
MMs02543559 tanimoto score: 0.71	MMs02543569 tanimoto score: 0.71	MMs02543630 tanimoto score: 0.71	MMs02547234 tanimoto score: 0.71
MMs02547236 tanimoto score: 0.71	MMs02547238 tanimoto score: 0.71	MMs02552957 tanimoto score: 0.71	MMs02552959 tanimoto score: 0.71
MMs02552961 tanimoto score: 0.71	MMs02552963 tanimoto score: 0.71	MMs02616482 tanimoto score: 0.71	MMs02616484 tanimoto score: 0.71
MMs02616559 tanimoto score: 0.71	MMs02616585 tanimoto score: 0.71	MMs02616655 tanimoto score: 0.71	MMs02616657 tanimoto score: 0.71

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