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 501 - 520 of 17606

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MMs00264235 tanimoto score: 0.79	MMs00732867 tanimoto score: 0.79	MMs02392578 tanimoto score: 0.79	MMs00701365 tanimoto score: 0.79
MMs02364076 tanimoto score: 0.79	MMs00707464 tanimoto score: 0.79	MMs01222037 tanimoto score: 0.79	MMs01223854 tanimoto score: 0.79
MMs01224037 tanimoto score: 0.79	MMs00428324 tanimoto score: 0.79	MMs00351033 tanimoto score: 0.79	MMs00351035 tanimoto score: 0.79
MMs00355310 tanimoto score: 0.79	MMs01229688 tanimoto score: 0.79	MMs02362183 tanimoto score: 0.79	MMs02375930 tanimoto score: 0.79
MMs01074992 tanimoto score: 0.79	MMs00350304 tanimoto score: 0.79	MMs01078000 tanimoto score: 0.79	MMs00350303 tanimoto score: 0.79

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