MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C44
Name: N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-ylamino]propyl}-3-(1,1-
dioxido-1,2-thiazinan-2-yl)-5-(ethylamino)benzamide
SMILES: CCNc1cc(cc(c1)N2CCCCS2(=O)=O)C(=O)NC(Cc3
ccccc3)C(CNC4CCCc5c4cccc5)O

[show PDB table]

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

Neutral Molecules: 18267Ionic States: 1684Tautomers: 444Drug Similarity: 3

Items found 801 - 820 of 18267

of 914 Go to Page

MMs01271453 tanimoto score: 0.76	MMs01273568 tanimoto score: 0.76	MMs01882303 tanimoto score: 0.76	MMs01883878 tanimoto score: 0.76
MMs01277154 tanimoto score: 0.76	MMs01984112 tanimoto score: 0.76	MMs01255827 tanimoto score: 0.76	MMs00278851 tanimoto score: 0.76
MMs00147427 tanimoto score: 0.76	MMs01248132 tanimoto score: 0.76	MMs00234819 tanimoto score: 0.76	MMs00575864 tanimoto score: 0.76
MMs00215738 tanimoto score: 0.76	MMs00215743 tanimoto score: 0.76	MMs01717845 tanimoto score: 0.76	MMs01708864 tanimoto score: 0.76
MMs01238819 tanimoto score: 0.76	MMs01471138 tanimoto score: 0.76	MMs01708866 tanimoto score: 0.76	MMs01713708 tanimoto score: 0.76

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