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 81 - 100 of 21903

of 1096 Go to Page

MMs00886936 tanimoto score: 0.78	MMs01421850 tanimoto score: 0.78	MMs01462187 tanimoto score: 0.78	MMs01363997 tanimoto score: 0.78
MMs01399071 tanimoto score: 0.78	MMs00215230 tanimoto score: 0.78	MMs00902924 tanimoto score: 0.78	MMs01321841 tanimoto score: 0.78
MMs00886935 tanimoto score: 0.78	MMs00164600 tanimoto score: 0.78	MMs01360288 tanimoto score: 0.78	MMs00216189 tanimoto score: 0.78
MMs01407261 tanimoto score: 0.78	MMs00181115 tanimoto score: 0.78	MMs01462295 tanimoto score: 0.78	MMs01508296 tanimoto score: 0.78
MMs00861937 tanimoto score: 0.78	MMs01310183 tanimoto score: 0.78	MMs01310887 tanimoto score: 0.78	MMs00031745 tanimoto score: 0.78

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