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 21 - 40 of 276

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MMs03807127 tanimoto score: 0.76	MMs02616907 tanimoto score: 0.76	MMs02616502 tanimoto score: 0.76	MMs02616506 tanimoto score: 0.76
MMs03807126 tanimoto score: 0.76	MMs02616905 tanimoto score: 0.76	MMs03284512 tanimoto score: 0.75	MMs03921886 tanimoto score: 0.75
MMs03283462 tanimoto score: 0.75	MMs03283515 tanimoto score: 0.75	MMs02517531 tanimoto score: 0.75	MMs02616265 tanimoto score: 0.75
MMs03284476 tanimoto score: 0.75	MMs02616412 tanimoto score: 0.75	MMs03921884 tanimoto score: 0.75	MMs00483143 tanimoto score: 0.74
MMs02616554 tanimoto score: 0.74	MMs02616580 tanimoto score: 0.74	MMs02805475 tanimoto score: 0.74	MMs02805474 tanimoto score: 0.74

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