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 161 - 180 of 57254

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MMs02915077 tanimoto score: 0.91	MMs00282735 tanimoto score: 0.91	MMs02569441 tanimoto score: 0.91	MMs02569438 tanimoto score: 0.91
MMs02569439 tanimoto score: 0.91	MMs00282734 tanimoto score: 0.91	MMs02569440 tanimoto score: 0.91	MMs00638250 tanimoto score: 0.91
MMs01672394 tanimoto score: 0.91	MMs02081084 tanimoto score: 0.91	MMs00395452 tanimoto score: 0.91	MMs00836817 tanimoto score: 0.91
MMs02081264 tanimoto score: 0.91	MMs02080891 tanimoto score: 0.91	MMs00864499 tanimoto score: 0.91	MMs02081037 tanimoto score: 0.91
MMs02081311 tanimoto score: 0.91	MMs02071945 tanimoto score: 0.91	MMs02071946 tanimoto score: 0.91	MMs02071833 tanimoto score: 0.91

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