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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

of 14    Go to Page

MMs00014401 tanimoto score: 0.78	MMs00014399 tanimoto score: 0.78	MMs02617556 tanimoto score: 0.77	MMs02616945 tanimoto score: 0.77
MMs02617548 tanimoto score: 0.77	MMs02617554 tanimoto score: 0.77	MMs00013282 tanimoto score: 0.77	MMs00013308 tanimoto score: 0.77
MMs02616943 tanimoto score: 0.77	MMs00013322 tanimoto score: 0.77	MMs00013284 tanimoto score: 0.77	MMs02617544 tanimoto score: 0.77
MMs02617542 tanimoto score: 0.77	MMs02616949 tanimoto score: 0.77	MMs02616947 tanimoto score: 0.77	MMs02617546 tanimoto score: 0.77
MMs00014726 tanimoto score: 0.77	MMs00013310 tanimoto score: 0.77	MMs02617560 tanimoto score: 0.77	MMs02617558 tanimoto score: 0.77

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