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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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MMs01792588 tanimoto score: 0.73	MMs00909654 tanimoto score: 0.72	MMs00909655 tanimoto score: 0.72	MMs00032561 tanimoto score: 0.72
MMs00032560 tanimoto score: 0.72	MMs00032503 tanimoto score: 0.72	MMs00032502 tanimoto score: 0.72	MMs00032475 tanimoto score: 0.72
MMs00017989 tanimoto score: 0.72	MMs00032474 tanimoto score: 0.72	MMs00017987 tanimoto score: 0.72	MMs00013402 tanimoto score: 0.72
MMs00743502 tanimoto score: 0.72	MMs00017977 tanimoto score: 0.72	MMs00032455 tanimoto score: 0.72	MMs00013377 tanimoto score: 0.72
MMs00032454 tanimoto score: 0.72	MMs00017273 tanimoto score: 0.72	MMs00743504 tanimoto score: 0.72	MMs00017169 tanimoto score: 0.72

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