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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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MMs00484663 tanimoto score: 0.72	MMs02617504 tanimoto score: 0.72	MMs00484661 tanimoto score: 0.72	MMs00016708 tanimoto score: 0.72
MMs02617502 tanimoto score: 0.72	MMs02617521 tanimoto score: 0.72	MMs02616996 tanimoto score: 0.72	MMs02617458 tanimoto score: 0.72
MMs02617459 tanimoto score: 0.72	MMs02617523 tanimoto score: 0.72	MMs00029986 tanimoto score: 0.72	MMs02616931 tanimoto score: 0.72
MMs00026994 tanimoto score: 0.72	MMs01785840 tanimoto score: 0.72	MMs02616933 tanimoto score: 0.72	MMs00473802 tanimoto score: 0.72
MMs00032560 tanimoto score: 0.72	MMs02515722 tanimoto score: 0.72	MMs00473801 tanimoto score: 0.72	MMs00026236 tanimoto score: 0.72

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