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 21 - 40 of 18267

of 914 Go to Page

MMs01318918 tanimoto score: 0.8	MMs01274516 tanimoto score: 0.8	MMs01382809 tanimoto score: 0.8	MMs01382810 tanimoto score: 0.8
MMs01274517 tanimoto score: 0.8	MMs01241973 tanimoto score: 0.79	MMs01241971 tanimoto score: 0.79	MMs01241972 tanimoto score: 0.79
MMs01254458 tanimoto score: 0.79	MMs01361352 tanimoto score: 0.79	MMs01057043 tanimoto score: 0.79	MMs00210757 tanimoto score: 0.79
MMs01057044 tanimoto score: 0.79	MMs00997527 tanimoto score: 0.79	MMs00997529 tanimoto score: 0.79	MMs01254459 tanimoto score: 0.79
MMs01361353 tanimoto score: 0.79	MMs00864419 tanimoto score: 0.79	MMs00864421 tanimoto score: 0.79	MMs01297922 tanimoto score: 0.79

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