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 1 - 20 of 282

of 15 Go to Page

MMs00953178 tanimoto score: 0.78	MMs00923396 tanimoto score: 0.78	MMs03136577 tanimoto score: 0.78	MMs03136575 tanimoto score: 0.78
MMs00953216 tanimoto score: 0.78	MMs00953219 tanimoto score: 0.78	MMs00953179 tanimoto score: 0.78	MMs03136576 tanimoto score: 0.78
MMs03136578 tanimoto score: 0.78	MMs00923397 tanimoto score: 0.78	MMs00953208 tanimoto score: 0.78	MMs00953209 tanimoto score: 0.78
MMs00953217 tanimoto score: 0.78	MMs00953218 tanimoto score: 0.78	MMs00917569 tanimoto score: 0.78	MMs00917570 tanimoto score: 0.78
MMs00958934 tanimoto score: 0.77	MMs00958932 tanimoto score: 0.77	MMs00917582 tanimoto score: 0.77	MMs00468039 tanimoto score: 0.77

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