MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CM8
Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-{[3-(trifluoromethyl)benzyl]amino}propyl]-3-(1,1-dioxido-1,2-
thiazinan-2-yl)-5-(ethylamino)benzamide
SMILES: CCNc1cc(cc(c1)N2CCCCS2(=O)=O)C(=O)NC(Cc3ccccc3)C(CNC
c4cccc(c4)C(F)(F)F)O

[show PDB table]

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

Neutral Molecules: 21903Ionic States: 1738Tautomers: 491Drug Similarity: 3

Items found 501 - 520 of 21903

of 1096 Go to Page

MMs01505029 tanimoto score: 0.76	MMs00903975 tanimoto score: 0.76	MMs01509218 tanimoto score: 0.76	MMs01524185 tanimoto score: 0.76
MMs00187887 tanimoto score: 0.76	MMs00624541 tanimoto score: 0.76	MMs00165240 tanimoto score: 0.76	MMs00165239 tanimoto score: 0.76
MMs00903468 tanimoto score: 0.76	MMs00168280 tanimoto score: 0.76	MMs01462512 tanimoto score: 0.76	MMs01462268 tanimoto score: 0.76
MMs00187511 tanimoto score: 0.76	MMs01462269 tanimoto score: 0.76	MMs01448166 tanimoto score: 0.76	MMs00103706 tanimoto score: 0.76
MMs01451723 tanimoto score: 0.76	MMs01438352 tanimoto score: 0.76	MMs01430250 tanimoto score: 0.76	MMs01448165 tanimoto score: 0.76

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