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 181 - 200 of 17606

of 881 Go to Page

MMs01973875 tanimoto score: 0.81	MMs01057110 tanimoto score: 0.81	MMs01057118 tanimoto score: 0.81	MMs00042880 tanimoto score: 0.81
MMs00529724 tanimoto score: 0.81	MMs00141234 tanimoto score: 0.81	MMs02876492 tanimoto score: 0.81	MMs02620294 tanimoto score: 0.81
MMs02620295 tanimoto score: 0.81	MMs02620296 tanimoto score: 0.81	MMs00137913 tanimoto score: 0.81	MMs01057100 tanimoto score: 0.81
MMs00626074 tanimoto score: 0.81	MMs02620297 tanimoto score: 0.81	MMs02602614 tanimoto score: 0.81	MMs02602459 tanimoto score: 0.81
MMs01771562 tanimoto score: 0.81	MMs02567121 tanimoto score: 0.81	MMs00141233 tanimoto score: 0.81	MMs01742021 tanimoto score: 0.81

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