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ligand: HV1 Name: METHYL [(1S)-1-({2-[(4R)-4-BENZYL-4-HYDROXY-5-{[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]AMINO}- 5-OXOPENTANOYL]-2-(4-BROMOBENZYL)HYDRAZINO}CARBONYL)-2,2-DIMETHYLPROPYL]CARBAMATE SMILES: CC(C)(C)C (C(=O)NN(Cc1ccc(cc1)Br)C(=O)CCC(Cc2ccccc2)(C(=O)NC3c4ccccc4CC3O)O)NC(=O)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02616554 tanimoto score: 0.74	MMs00483143 tanimoto score: 0.74	MMs03643391 tanimoto score: 0.73	MMs03590979 tanimoto score: 0.73
MMs03651623 tanimoto score: 0.73	MMs01792590 tanimoto score: 0.73	MMs00032497 tanimoto score: 0.73	MMs03590917 tanimoto score: 0.73
MMs00032496 tanimoto score: 0.73	MMs02622835 tanimoto score: 0.73	MMs02988936 tanimoto score: 0.73	MMs01792588 tanimoto score: 0.73
MMs02622563 tanimoto score: 0.73	MMs02988938 tanimoto score: 0.73	MMs01449680 tanimoto score: 0.73	MMs00029991 tanimoto score: 0.73
MMs00699227 tanimoto score: 0.73	MMs02616524 tanimoto score: 0.73	MMs00484711 tanimoto score: 0.73	MMs02616526 tanimoto score: 0.73

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