MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: K01
Name: N,N-DIETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: C
CN(CC)C(=O)c1c2c(sc1NC(=O)c3cccs3)CCCC2

[show PDB table]

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

Neutral Molecules: 57254Ionic States: 5854Tautomers: 1274Drug Similarity: 2

Items found 241 - 260 of 57254

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MMs02081088 tanimoto score: 0.9	MMs00268733 tanimoto score: 0.9	MMs00268734 tanimoto score: 0.9	MMs02081271 tanimoto score: 0.9
MMs02081272 tanimoto score: 0.9	MMs00087826 tanimoto score: 0.9	MMs02081060 tanimoto score: 0.9	MMs02081045 tanimoto score: 0.9
MMs02081075 tanimoto score: 0.9	MMs00689937 tanimoto score: 0.9	MMs00233434 tanimoto score: 0.9	MMs01002827 tanimoto score: 0.9
MMs00230465 tanimoto score: 0.9	MMs00153462 tanimoto score: 0.9	MMs02081044 tanimoto score: 0.9	MMs02081287 tanimoto score: 0.9
MMs02080861 tanimoto score: 0.9	MMs02080833 tanimoto score: 0.9	MMs02080818 tanimoto score: 0.9	MMs02080848 tanimoto score: 0.9

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