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 301 - 320 of 57254

of 2863 Go to Page

MMs00506997 tanimoto score: 0.9	MMs02081271 tanimoto score: 0.9	MMs02081287 tanimoto score: 0.9	MMs00770338 tanimoto score: 0.9
MMs02081302 tanimoto score: 0.9	MMs02081060 tanimoto score: 0.9	MMs02081075 tanimoto score: 0.9	MMs02081044 tanimoto score: 0.9
MMs02081045 tanimoto score: 0.9	MMs02080873 tanimoto score: 0.9	MMs00750710 tanimoto score: 0.9	MMs02080861 tanimoto score: 0.9
MMs02081088 tanimoto score: 0.9	MMs00079431 tanimoto score: 0.9	MMs00506988 tanimoto score: 0.9	MMs00075578 tanimoto score: 0.9
MMs00864368 tanimoto score: 0.9	MMs00628398 tanimoto score: 0.9	MMs00079432 tanimoto score: 0.9	MMs02080848 tanimoto score: 0.9

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