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 461 - 480 of 17606

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MMs00083527 tanimoto score: 0.79	MMs00351033 tanimoto score: 0.79	MMs00355310 tanimoto score: 0.79	MMs02397156 tanimoto score: 0.79
MMs00350303 tanimoto score: 0.79	MMs00126914 tanimoto score: 0.79	MMs00592159 tanimoto score: 0.79	MMs01547817 tanimoto score: 0.79
MMs02362183 tanimoto score: 0.79	MMs00712734 tanimoto score: 0.79	MMs01057072 tanimoto score: 0.79	MMs01057075 tanimoto score: 0.79
MMs01547818 tanimoto score: 0.79	MMs00333489 tanimoto score: 0.79	MMs02287164 tanimoto score: 0.79	MMs01078000 tanimoto score: 0.79
MMs02285040 tanimoto score: 0.79	MMs01057056 tanimoto score: 0.79	MMs02258487 tanimoto score: 0.79	MMs02258488 tanimoto score: 0.79

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