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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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MMs00995082 tanimoto score: 0.71	MMs01379695 tanimoto score: 0.71	MMs01379696 tanimoto score: 0.71	MMs01386482 tanimoto score: 0.71
MMs01466345 tanimoto score: 0.71	MMs01988620 tanimoto score: 0.71	MMs01988622 tanimoto score: 0.71	MMs01996474 tanimoto score: 0.71
MMs01996475 tanimoto score: 0.71	MMs02110422 tanimoto score: 0.71	MMs02113868 tanimoto score: 0.71	MMs02147546 tanimoto score: 0.71
MMs02147548 tanimoto score: 0.71	MMs02151929 tanimoto score: 0.71	MMs02151931 tanimoto score: 0.71	MMs02165335 tanimoto score: 0.71
MMs02165336 tanimoto score: 0.71	MMs02452982 tanimoto score: 0.71	MMs02452983 tanimoto score: 0.71	MMs02452984 tanimoto score: 0.71

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