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 141 - 160 of 44792

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MMs00813838 tanimoto score: 0.93	MMs02035013 tanimoto score: 0.93	MMs02035209 tanimoto score: 0.93	MMs02035007 tanimoto score: 0.93
MMs02035003 tanimoto score: 0.93	MMs00813038 tanimoto score: 0.93	MMs02035005 tanimoto score: 0.93	MMs02035009 tanimoto score: 0.93
MMs00813840 tanimoto score: 0.93	MMs00805737 tanimoto score: 0.93	MMs02034999 tanimoto score: 0.93	MMs01227636 tanimoto score: 0.93
MMs02034997 tanimoto score: 0.93	MMs02035001 tanimoto score: 0.93	MMs02035011 tanimoto score: 0.93	MMs01227642 tanimoto score: 0.93
MMs02035255 tanimoto score: 0.93	MMs01227638 tanimoto score: 0.93	MMs00069987 tanimoto score: 0.93	MMs00069990 tanimoto score: 0.93

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