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 101 - 120 of 49881 



of 2495    Go to Page   



MMs01780004
tanimoto score: 0.91

MMs00221024
tanimoto score: 0.91

MMs00259310
tanimoto score: 0.91

MMs00121817
tanimoto score: 0.91

MMs00228253
tanimoto score: 0.91

MMs02974408
tanimoto score: 0.91

MMs02569357
tanimoto score: 0.91

MMs00653349
tanimoto score: 0.91

MMs00512358
tanimoto score: 0.91

MMs02569352
tanimoto score: 0.91

MMs02569446
tanimoto score: 0.91

MMs00512359
tanimoto score: 0.91

MMs00654193
tanimoto score: 0.91

MMs02569351
tanimoto score: 0.91

MMs02569447
tanimoto score: 0.91

MMs00642097
tanimoto score: 0.91

MMs02569322
tanimoto score: 0.91

MMs00645915
tanimoto score: 0.91

MMs00155371
tanimoto score: 0.91

MMs02569321
tanimoto score: 0.91


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