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 341 - 360 of 49881 



of 2495    Go to Page   



MMs02569448
tanimoto score: 0.89

MMs02569449
tanimoto score: 0.89

MMs00153462
tanimoto score: 0.89

MMs00260114
tanimoto score: 0.89

MMs02015019
tanimoto score: 0.89

MMs02569514
tanimoto score: 0.89

MMs00260115
tanimoto score: 0.89

MMs02034473
tanimoto score: 0.89

MMs02569412
tanimoto score: 0.89

MMs02088881
tanimoto score: 0.89

MMs02563396
tanimoto score: 0.89

MMs00679570
tanimoto score: 0.89

MMs00679571
tanimoto score: 0.89

MMs02081302
tanimoto score: 0.89

MMs02014829
tanimoto score: 0.89

MMs02081287
tanimoto score: 0.89

MMs02081315
tanimoto score: 0.89

MMs02081088
tanimoto score: 0.89

MMs02081075
tanimoto score: 0.89

MMs00637604
tanimoto score: 0.89


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