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 61 - 80 of 57254

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MMs03442866 tanimoto score: 0.94	MMs00684022 tanimoto score: 0.94	MMs00221048 tanimoto score: 0.94	MMs00651069 tanimoto score: 0.94
MMs00221050 tanimoto score: 0.94	MMs00062265 tanimoto score: 0.94	MMs03436510 tanimoto score: 0.94	MMs02931321 tanimoto score: 0.94
MMs02917443 tanimoto score: 0.94	MMs00783191 tanimoto score: 0.94	MMs02719995 tanimoto score: 0.94	MMs00607598 tanimoto score: 0.94
MMs00651070 tanimoto score: 0.94	MMs00230470 tanimoto score: 0.94	MMs00249943 tanimoto score: 0.93	MMs00249915 tanimoto score: 0.93
MMs00249917 tanimoto score: 0.93	MMs00230448 tanimoto score: 0.93	MMs02913513 tanimoto score: 0.93	MMs00379124 tanimoto score: 0.93

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