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 301 - 320 of 17606

of 881 Go to Page

MMs00324785 tanimoto score: 0.8	MMs00542166 tanimoto score: 0.8	MMs02572431 tanimoto score: 0.8	MMs00638449 tanimoto score: 0.8
MMs01634808 tanimoto score: 0.8	MMs02572432 tanimoto score: 0.8	MMs00668550 tanimoto score: 0.8	MMs02572393 tanimoto score: 0.8
MMs00626540 tanimoto score: 0.8	MMs00119674 tanimoto score: 0.8	MMs00626541 tanimoto score: 0.8	MMs01561441 tanimoto score: 0.8
MMs00119675 tanimoto score: 0.8	MMs01561442 tanimoto score: 0.8	MMs01057036 tanimoto score: 0.8	MMs01561090 tanimoto score: 0.8
MMs02445347 tanimoto score: 0.8	MMs00306676 tanimoto score: 0.8	MMs00971121 tanimoto score: 0.8	MMs01476092 tanimoto score: 0.8

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