MMsINC Database Search
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Ligand PDB



ligand: K02
Name: (5R)-N,N-DIETHYL-5-METHYL-2-[(THIOPHEN-2-YLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-
3-CARBOXAMIDE
SMILES: CCN(CC)C(=O)c1c2c(sc1NC(=O)c3cccs3)CCC(C2)C
[show PDB table]


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

Neutral Molecules: 55645Ionic States: 5703Tautomers: 1309Drug Similarity: 0 Items found 61 - 80 of 55645 



of 2783    Go to Page   



MMs00712991
tanimoto score: 0.94

MMs00249943
tanimoto score: 0.94

MMs02931321
tanimoto score: 0.94

MMs02719995
tanimoto score: 0.94

MMs00062265
tanimoto score: 0.94

MMs00230470
tanimoto score: 0.94

MMs03442866
tanimoto score: 0.94

MMs03442760
tanimoto score: 0.94

MMs03436510
tanimoto score: 0.94

MMs03436861
tanimoto score: 0.94

MMs00259310
tanimoto score: 0.93

MMs00249915
tanimoto score: 0.93

MMs00259311
tanimoto score: 0.93

MMs00228253
tanimoto score: 0.93

MMs00075472
tanimoto score: 0.93

MMs00228254
tanimoto score: 0.93

MMs00147510
tanimoto score: 0.93

MMs00607598
tanimoto score: 0.93

MMs00230448
tanimoto score: 0.93

MMs03409330
tanimoto score: 0.93


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