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 181 - 200 of 282

of 15 Go to Page

MMs02735817 tanimoto score: 0.72	MMs02735818 tanimoto score: 0.72	MMs02736095 tanimoto score: 0.72	MMs02736096 tanimoto score: 0.72
MMs02736097 tanimoto score: 0.72	MMs00465212 tanimoto score: 0.71	MMs00464877 tanimoto score: 0.71	MMs00464768 tanimoto score: 0.71
MMs02535710 tanimoto score: 0.71	MMs02526005 tanimoto score: 0.71	MMs00899520 tanimoto score: 0.71	MMs00899522 tanimoto score: 0.71
MMs03683639 tanimoto score: 0.71	MMs03683637 tanimoto score: 0.71	MMs02526007 tanimoto score: 0.71	MMs00036705 tanimoto score: 0.71
MMs03614036 tanimoto score: 0.71	MMs00035428 tanimoto score: 0.71	MMs03524121 tanimoto score: 0.71	MMs00036703 tanimoto score: 0.71

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