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 41 - 60 of 49881

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MMs00221050 tanimoto score: 0.96	MMs00596901 tanimoto score: 0.95	MMs03436510 tanimoto score: 0.95	MMs02931321 tanimoto score: 0.95
MMs03436861 tanimoto score: 0.95	MMs03442760 tanimoto score: 0.95	MMs02719995 tanimoto score: 0.95	MMs03442866 tanimoto score: 0.95
MMs03123565 tanimoto score: 0.94	MMs00613688 tanimoto score: 0.94	MMs00651111 tanimoto score: 0.94	MMs02800093 tanimoto score: 0.94
MMs00613687 tanimoto score: 0.94	MMs00585770 tanimoto score: 0.94	MMs03409330 tanimoto score: 0.94	MMs03409527 tanimoto score: 0.94
MMs00853854 tanimoto score: 0.94	MMs00853855 tanimoto score: 0.94	MMs02012634 tanimoto score: 0.94	MMs02012635 tanimoto score: 0.94

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