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 221 - 240 of 282

of 15 Go to Page

MMs00466397 tanimoto score: 0.71	MMs02535707 tanimoto score: 0.71	MMs00475136 tanimoto score: 0.71	MMs00466380 tanimoto score: 0.71
MMs00466379 tanimoto score: 0.71	MMs00450613 tanimoto score: 0.71	MMs03886556 tanimoto score: 0.71	MMs00476742 tanimoto score: 0.71
MMs00025995 tanimoto score: 0.71	MMs02535708 tanimoto score: 0.71	MMs02535709 tanimoto score: 0.71	MMs01084056 tanimoto score: 0.71
MMs01086954 tanimoto score: 0.71	MMs01086955 tanimoto score: 0.71	MMs01086956 tanimoto score: 0.71	MMs01259152 tanimoto score: 0.71
MMs01259154 tanimoto score: 0.71	MMs00467680 tanimoto score: 0.7	MMs00032572 tanimoto score: 0.7	MMs00475147 tanimoto score: 0.7

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