MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CBE
Name: 2-METHYL-N-PHENYL-5,6-DIHYDRO-1,4-OXATHIINE-3-CARBOXAMIDE
SMILES: CC1=C(SCCO1)C(=O)Nc2ccccc2

[show PDB table]

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

Neutral Molecules: 17606Ionic States: 1424Tautomers: 993Drug Similarity: 0

Items found 541 - 560 of 17606

of 881 Go to Page

MMs02572440 tanimoto score: 0.79	MMs02479785 tanimoto score: 0.79	MMs01236245 tanimoto score: 0.79	MMs01233755 tanimoto score: 0.79
MMs02448866 tanimoto score: 0.79	MMs02499343 tanimoto score: 0.79	MMs00126914 tanimoto score: 0.79	MMs01595573 tanimoto score: 0.79
MMs00264235 tanimoto score: 0.79	MMs01563781 tanimoto score: 0.79	MMs00584012 tanimoto score: 0.79	MMs00007394 tanimoto score: 0.79
MMs02403596 tanimoto score: 0.79	MMs02519698 tanimoto score: 0.79	MMs02392578 tanimoto score: 0.79	MMs01233644 tanimoto score: 0.79
MMs02397156 tanimoto score: 0.79	MMs00126913 tanimoto score: 0.79	MMs00020922 tanimoto score: 0.79	MMs02375930 tanimoto score: 0.79

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