MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 276Ionic States: 95Tautomers: 0Drug Similarity: 0

Items found 181 - 200 of 276

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MMs02452985 tanimoto score: 0.71	MMs02514597 tanimoto score: 0.71	MMs02514600 tanimoto score: 0.71	MMs02514601 tanimoto score: 0.71
MMs02514602 tanimoto score: 0.71	MMs02543555 tanimoto score: 0.71	MMs02544149 tanimoto score: 0.71	MMs02544151 tanimoto score: 0.71
MMs02547222 tanimoto score: 0.71	MMs02552068 tanimoto score: 0.71	MMs02552070 tanimoto score: 0.71	MMs02616504 tanimoto score: 0.71
MMs02616635 tanimoto score: 0.71	MMs02616637 tanimoto score: 0.71	MMs02616669 tanimoto score: 0.71	MMs02616683 tanimoto score: 0.71
MMs02616685 tanimoto score: 0.71	MMs02616711 tanimoto score: 0.71	MMs02616879 tanimoto score: 0.71	MMs02617454 tanimoto score: 0.71

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