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 621 - 640 of 4204

of 211 Go to Page

MMs00604176 tanimoto score: 0.73	MMs00272903 tanimoto score: 0.73	MMs01413121 tanimoto score: 0.73	MMs01409913 tanimoto score: 0.73
MMs00863197 tanimoto score: 0.73	MMs01413123 tanimoto score: 0.73	MMs01590906 tanimoto score: 0.73	MMs01591435 tanimoto score: 0.73
MMs00983122 tanimoto score: 0.73	MMs01407040 tanimoto score: 0.73	MMs01582375 tanimoto score: 0.73	MMs01584163 tanimoto score: 0.73
MMs00580769 tanimoto score: 0.73	MMs01582363 tanimoto score: 0.73	MMs01590740 tanimoto score: 0.73	MMs01591476 tanimoto score: 0.73
MMs01573462 tanimoto score: 0.73	MMs01573461 tanimoto score: 0.73	MMs01576533 tanimoto score: 0.73	MMs01402345 tanimoto score: 0.73

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