MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CMZ
Name: (2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol
SMILES: Cc1ccc(c(c1)OCC(CN2CCOCC2)O)C

[show PDB table]

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

Neutral Molecules: 44792Ionic States: 21466Tautomers: 1041Drug Similarity: 105

Items found 401 - 420 of 44792

of 2240 Go to Page

MMs01976629 tanimoto score: 0.91	MMs02038190 tanimoto score: 0.91	MMs02970904 tanimoto score: 0.91	MMs00108835 tanimoto score: 0.91
MMs02031639 tanimoto score: 0.9	MMs02031641 tanimoto score: 0.9	MMs00822016 tanimoto score: 0.9	MMs00141247 tanimoto score: 0.9
MMs01289400 tanimoto score: 0.9	MMs01285806 tanimoto score: 0.9	MMs01289399 tanimoto score: 0.9	MMs01569333 tanimoto score: 0.9
MMs02025222 tanimoto score: 0.9	MMs00402029 tanimoto score: 0.9	MMs00719939 tanimoto score: 0.9	MMs02019942 tanimoto score: 0.9
MMs01285130 tanimoto score: 0.9	MMs02006533 tanimoto score: 0.9	MMs00751781 tanimoto score: 0.9	MMs02019944 tanimoto score: 0.9

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