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 81 - 100 of 49881

of 2495 Go to Page

MMs00607598 tanimoto score: 0.92	MMs01862907 tanimoto score: 0.92	MMs00249915 tanimoto score: 0.92	MMs00249917 tanimoto score: 0.92
MMs02913513 tanimoto score: 0.92	MMs00075472 tanimoto score: 0.92	MMs02917443 tanimoto score: 0.92	MMs00249943 tanimoto score: 0.92
MMs01862908 tanimoto score: 0.92	MMs00642097 tanimoto score: 0.91	MMs02569351 tanimoto score: 0.91	MMs00645915 tanimoto score: 0.91
MMs02569352 tanimoto score: 0.91	MMs02569321 tanimoto score: 0.91	MMs02563397 tanimoto score: 0.91	MMs02034427 tanimoto score: 0.91
MMs00269936 tanimoto score: 0.91	MMs02569322 tanimoto score: 0.91	MMs02569357 tanimoto score: 0.91	MMs00155371 tanimoto score: 0.91

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