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 61 - 80 of 17606

of 881 Go to Page

MMs02851120 tanimoto score: 0.84	MMs03755468 tanimoto score: 0.84	MMs03687296 tanimoto score: 0.84	MMs01985254 tanimoto score: 0.84
MMs02489207 tanimoto score: 0.84	MMs00008006 tanimoto score: 0.84	MMs03651764 tanimoto score: 0.84	MMs03839910 tanimoto score: 0.84
MMs01974040 tanimoto score: 0.84	MMs02521112 tanimoto score: 0.84	MMs03614247 tanimoto score: 0.84	MMs03614089 tanimoto score: 0.84
MMs03613941 tanimoto score: 0.84	MMs00844777 tanimoto score: 0.84	MMs01563770 tanimoto score: 0.84	MMs02364077 tanimoto score: 0.84
MMs02368945 tanimoto score: 0.84	MMs00699878 tanimoto score: 0.84	MMs01531443 tanimoto score: 0.84	MMs01289337 tanimoto score: 0.83

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