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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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MMs00535099 tanimoto score: 0.72	MMs00743502 tanimoto score: 0.72	MMs00743504 tanimoto score: 0.72	MMs00909654 tanimoto score: 0.72
MMs00909655 tanimoto score: 0.72	MMs00013377 tanimoto score: 0.72	MMs00013402 tanimoto score: 0.72	MMs00024791 tanimoto score: 0.72
MMs03081082 tanimoto score: 0.71	MMs00008069 tanimoto score: 0.71	MMs00008087 tanimoto score: 0.71	MMs00008089 tanimoto score: 0.71
MMs00013302 tanimoto score: 0.71	MMs00013320 tanimoto score: 0.71	MMs00013942 tanimoto score: 0.71	MMs00016704 tanimoto score: 0.71
MMs00016706 tanimoto score: 0.71	MMs00017997 tanimoto score: 0.71	MMs00017999 tanimoto score: 0.71	MMs00018042 tanimoto score: 0.71

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