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 1 - 20 of 4204

of 211 Go to Page

MMs00741695 tanimoto score: 0.8	MMs02733638 tanimoto score: 0.79	MMs03310712 tanimoto score: 0.78	MMs01332253 tanimoto score: 0.78
MMs03298774 tanimoto score: 0.78	MMs01501643 tanimoto score: 0.78	MMs00363792 tanimoto score: 0.78	MMs01511515 tanimoto score: 0.77
MMs01342137 tanimoto score: 0.77	MMs01511538 tanimoto score: 0.77	MMs01462476 tanimoto score: 0.77	MMs01462474 tanimoto score: 0.77
MMs01503323 tanimoto score: 0.77	MMs01503713 tanimoto score: 0.77	MMs01500586 tanimoto score: 0.77	MMs00753717 tanimoto score: 0.77
MMs01462420 tanimoto score: 0.77	MMs01449006 tanimoto score: 0.77	MMs01449009 tanimoto score: 0.77	MMs01462471 tanimoto score: 0.77

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