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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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MMs02617455 tanimoto score: 0.71	MMs02617456 tanimoto score: 0.71	MMs02617457 tanimoto score: 0.71	MMs03023282 tanimoto score: 0.71
MMs03076371 tanimoto score: 0.71	MMs03077668 tanimoto score: 0.71	MMs00008067 tanimoto score: 0.71	MMs03081084 tanimoto score: 0.71
MMs03081086 tanimoto score: 0.71	MMs03621865 tanimoto score: 0.71	MMs03621879 tanimoto score: 0.71	MMs03882381 tanimoto score: 0.71
MMs03882382 tanimoto score: 0.71	MMs03913365 tanimoto score: 0.71	MMs02515752 tanimoto score: 0.7	MMs02515750 tanimoto score: 0.7
MMs02515748 tanimoto score: 0.7	MMs02515747 tanimoto score: 0.7	MMs02494620 tanimoto score: 0.7	MMs02494619 tanimoto score: 0.7

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