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 441 - 460 of 21903

of 1096 Go to Page

MMs01509214 tanimoto score: 0.77	MMs01511447 tanimoto score: 0.77	MMs01524196 tanimoto score: 0.77	MMs02748878 tanimoto score: 0.77
MMs00186481 tanimoto score: 0.76	MMs01505030 tanimoto score: 0.76	MMs01505217 tanimoto score: 0.76	MMs01505029 tanimoto score: 0.76
MMs01507371 tanimoto score: 0.76	MMs00186472 tanimoto score: 0.76	MMs01502517 tanimoto score: 0.76	MMs00335419 tanimoto score: 0.76
MMs01504284 tanimoto score: 0.76	MMs01490703 tanimoto score: 0.76	MMs01490804 tanimoto score: 0.76	MMs00335418 tanimoto score: 0.76
MMs00903468 tanimoto score: 0.76	MMs01502084 tanimoto score: 0.76	MMs01504297 tanimoto score: 0.76	MMs01466864 tanimoto score: 0.76

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