MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: K03
Name: N,N-DIETHYL-5,5-DIMETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-
CARBOXAMIDE
SMILES: CCN(CC)C(=O)c1c2c(sc1NC(=O)c3cccs3)CCC(C2)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49881Ionic States: 5105Tautomers: 1133Drug Similarity: 0

Items found 61 - 80 of 49881

of 2495 Go to Page

MMs02012635 tanimoto score: 0.94	MMs00585770 tanimoto score: 0.94	MMs03440355 tanimoto score: 0.94	MMs03440028 tanimoto score: 0.94
MMs00853854 tanimoto score: 0.94	MMs00853855 tanimoto score: 0.94	MMs00664294 tanimoto score: 0.93	MMs00230470 tanimoto score: 0.93
MMs03409482 tanimoto score: 0.93	MMs03409289 tanimoto score: 0.93	MMs00062265 tanimoto score: 0.93	MMs00712991 tanimoto score: 0.93
MMs00684022 tanimoto score: 0.93	MMs00075472 tanimoto score: 0.92	MMs02917443 tanimoto score: 0.92	MMs00379124 tanimoto score: 0.92
MMs02913513 tanimoto score: 0.92	MMs01862908 tanimoto score: 0.92	MMs01862907 tanimoto score: 0.92	MMs00783191 tanimoto score: 0.92

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