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 321 - 340 of 57254

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MMs00713147 tanimoto score: 0.9	MMs02057028 tanimoto score: 0.9	MMs00661941 tanimoto score: 0.9	MMs01862908 tanimoto score: 0.9
MMs02024820 tanimoto score: 0.9	MMs02081302 tanimoto score: 0.9	MMs02569366 tanimoto score: 0.9	MMs02569454 tanimoto score: 0.9
MMs00230464 tanimoto score: 0.9	MMs02042872 tanimoto score: 0.9	MMs00087826 tanimoto score: 0.9	MMs00116085 tanimoto score: 0.9
MMs00412175 tanimoto score: 0.9	MMs00750815 tanimoto score: 0.89	MMs01830669 tanimoto score: 0.89	MMs01846794 tanimoto score: 0.89
MMs00352906 tanimoto score: 0.89	MMs00750768 tanimoto score: 0.89	MMs02081077 tanimoto score: 0.89	MMs00352905 tanimoto score: 0.89

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