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 21 - 40 of 21903

of 1096 Go to Page

MMs02082277 tanimoto score: 0.79	MMs02041228 tanimoto score: 0.79	MMs00238756 tanimoto score: 0.79	MMs01983136 tanimoto score: 0.79
MMs02041208 tanimoto score: 0.79	MMs02041209 tanimoto score: 0.79	MMs02069130 tanimoto score: 0.79	MMs02149527 tanimoto score: 0.79
MMs01523168 tanimoto score: 0.79	MMs01462343 tanimoto score: 0.79	MMs01508267 tanimoto score: 0.79	MMs01523271 tanimoto score: 0.79
MMs01387493 tanimoto score: 0.79	MMs00169048 tanimoto score: 0.79	MMs01305482 tanimoto score: 0.79	MMs01305483 tanimoto score: 0.79
MMs01423093 tanimoto score: 0.79	MMs01305484 tanimoto score: 0.79	MMs01305056 tanimoto score: 0.79	MMs01305057 tanimoto score: 0.79

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