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 1001 - 1020 of 21903

of 1096 Go to Page

MMs01423488 tanimoto score: 0.76	MMs01423492 tanimoto score: 0.76	MMs01426332 tanimoto score: 0.76	MMs00863828 tanimoto score: 0.76
MMs00887113 tanimoto score: 0.76	MMs01237851 tanimoto score: 0.76	MMs00335419 tanimoto score: 0.76	MMs00903153 tanimoto score: 0.76
MMs03780771 tanimoto score: 0.76	MMs00999345 tanimoto score: 0.76	MMs01426334 tanimoto score: 0.76	MMs01470836 tanimoto score: 0.76
MMs00863975 tanimoto score: 0.76	MMs01631879 tanimoto score: 0.76	MMs02715731 tanimoto score: 0.76	MMs00905572 tanimoto score: 0.75
MMs00905606 tanimoto score: 0.75	MMs00905568 tanimoto score: 0.75	MMs00905608 tanimoto score: 0.75	MMs00905530 tanimoto score: 0.75

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