MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: E2M
Name: cis-4-{[2-({4-[(1E)-3-morpholin-4-yl-3-oxoprop-1-en-1-yl]-2,3-bis(trifluoromethyl)phenyl}sulfanyl)phenoxy]methyl}cyclohexanecarboxylic acid
SMILES: c
1ccc(c(c1)OCC2CCC(CC2)C(=O)O)Sc3ccc(c(c3C(F)(F)F)C(F)(F)F)C=CC(=O)N4CCOCC4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4204Ionic States: 404Tautomers: 111Drug Similarity: 5

Items found 441 - 460 of 4204

of 211 Go to Page

MMs01570857 tanimoto score: 0.73	MMs01413121 tanimoto score: 0.73	MMs01570858 tanimoto score: 0.73	MMs01571206 tanimoto score: 0.73
MMs00808225 tanimoto score: 0.73	MMs00802347 tanimoto score: 0.73	MMs00207871 tanimoto score: 0.73	MMs01434211 tanimoto score: 0.73
MMs01409913 tanimoto score: 0.73	MMs00112343 tanimoto score: 0.73	MMs01413123 tanimoto score: 0.73	MMs01571207 tanimoto score: 0.73
MMs01403495 tanimoto score: 0.73	MMs00802348 tanimoto score: 0.73	MMs00466525 tanimoto score: 0.73	MMs01402345 tanimoto score: 0.73
MMs00693490 tanimoto score: 0.73	MMs00199266 tanimoto score: 0.73	MMs01395341 tanimoto score: 0.73	MMs00197888 tanimoto score: 0.73

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