MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HU1
Name: TERT-BUTYL {(1S)-2-[(1R,2S,5S)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-
6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE
SMILES: CC1(C2C1C(N(C2)C
(=O)C(C3CCCCC3)NC(=O)OC(C)(C)C)C(=O)NC(CC4CCC4)C(=O)C(=O)N)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 282Ionic States: 109Tautomers: 6Drug Similarity: 0

Items found 121 - 140 of 282

of 15 Go to Page

MMs01262598 tanimoto score: 0.73	MMs01659718 tanimoto score: 0.73	MMs00278830 tanimoto score: 0.73	MMs00953170 tanimoto score: 0.73
MMs01659720 tanimoto score: 0.73	MMs00917515 tanimoto score: 0.73	MMs00040971 tanimoto score: 0.73	MMs01659722 tanimoto score: 0.73
MMs00959004 tanimoto score: 0.73	MMs00953172 tanimoto score: 0.73	MMs00037356 tanimoto score: 0.73	MMs00035421 tanimoto score: 0.73
MMs03965234 tanimoto score: 0.73	MMs03965232 tanimoto score: 0.73	MMs03965230 tanimoto score: 0.73	MMs00959002 tanimoto score: 0.73
MMs00953174 tanimoto score: 0.73	MMs00953168 tanimoto score: 0.73	MMs00036898 tanimoto score: 0.72	MMs00883382 tanimoto score: 0.72

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