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 381 - 400 of 21903

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MMs00863969 tanimoto score: 0.77	MMs01289112 tanimoto score: 0.77	MMs01509214 tanimoto score: 0.77	MMs00165571 tanimoto score: 0.77
MMs00215743 tanimoto score: 0.77	MMs01508285 tanimoto score: 0.77	MMs01509215 tanimoto score: 0.77	MMs01511445 tanimoto score: 0.77
MMs02723637 tanimoto score: 0.77	MMs00904072 tanimoto score: 0.77	MMs01305343 tanimoto score: 0.77	MMs01304923 tanimoto score: 0.77
MMs00867257 tanimoto score: 0.77	MMs02729167 tanimoto score: 0.77	MMs01508231 tanimoto score: 0.77	MMs00904014 tanimoto score: 0.77
MMs00168323 tanimoto score: 0.77	MMs01507407 tanimoto score: 0.77	MMs00904121 tanimoto score: 0.77	MMs00215736 tanimoto score: 0.77

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