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 521 - 540 of 17606

of 881 Go to Page

MMs02448866 tanimoto score: 0.79	MMs00264235 tanimoto score: 0.79	MMs02521655 tanimoto score: 0.79	MMs01563781 tanimoto score: 0.79
MMs02403596 tanimoto score: 0.79	MMs00387602 tanimoto score: 0.79	MMs01233644 tanimoto score: 0.79	MMs01233753 tanimoto score: 0.79
MMs01595573 tanimoto score: 0.79	MMs00584012 tanimoto score: 0.79	MMs01233289 tanimoto score: 0.79	MMs01561497 tanimoto score: 0.79
MMs00265035 tanimoto score: 0.79	MMs00591964 tanimoto score: 0.79	MMs02591478 tanimoto score: 0.79	MMs00712734 tanimoto score: 0.79
MMs00707464 tanimoto score: 0.79	MMs02364076 tanimoto score: 0.79	MMs02375930 tanimoto score: 0.79	MMs01229688 tanimoto score: 0.79

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