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 841 - 860 of 21903

of 1096 Go to Page

MMs00215738 tanimoto score: 0.76	MMs00215745 tanimoto score: 0.76	MMs00904182 tanimoto score: 0.76	MMs00736617 tanimoto score: 0.76
MMs00904183 tanimoto score: 0.76	MMs02736897 tanimoto score: 0.76	MMs01397948 tanimoto score: 0.76	MMs01397153 tanimoto score: 0.76
MMs00904195 tanimoto score: 0.76	MMs01397161 tanimoto score: 0.76	MMs01399984 tanimoto score: 0.76	MMs00172251 tanimoto score: 0.76
MMs00904170 tanimoto score: 0.76	MMs00215746 tanimoto score: 0.76	MMs00904175 tanimoto score: 0.76	MMs00753816 tanimoto score: 0.76
MMs01383195 tanimoto score: 0.76	MMs00187886 tanimoto score: 0.76	MMs01395059 tanimoto score: 0.76	MMs00213011 tanimoto score: 0.76

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