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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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MMs00018044 tanimoto score: 0.71	MMs00018052 tanimoto score: 0.71	MMs00018054 tanimoto score: 0.71	MMs00018056 tanimoto score: 0.71
MMs00026239 tanimoto score: 0.71	MMs00030006 tanimoto score: 0.71	MMs00472757 tanimoto score: 0.71	MMs00473662 tanimoto score: 0.71
MMs00473790 tanimoto score: 0.71	MMs00482804 tanimoto score: 0.71	MMs00483212 tanimoto score: 0.71	MMs00483668 tanimoto score: 0.71
MMs00484657 tanimoto score: 0.71	MMs00484659 tanimoto score: 0.71	MMs00485091 tanimoto score: 0.71	MMs00699186 tanimoto score: 0.71
MMs00740704 tanimoto score: 0.71	MMs00995076 tanimoto score: 0.71	MMs00995078 tanimoto score: 0.71	MMs00995080 tanimoto score: 0.71

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