MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: K03
Name: N,N-DIETHYL-5,5-DIMETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-
CARBOXAMIDE
SMILES: CCN(CC)C(=O)c1c2c(sc1NC(=O)c3cccs3)CCC(C2)(C)C

[show PDB table]

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

Neutral Molecules: 49881Ionic States: 5105Tautomers: 1133Drug Similarity: 0

Items found 621 - 640 of 49881

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MMs00787489 tanimoto score: 0.87	MMs02041635 tanimoto score: 0.87	MMs02569520 tanimoto score: 0.87	MMs00226423 tanimoto score: 0.87
MMs00226422 tanimoto score: 0.87	MMs02569464 tanimoto score: 0.87	MMs02041614 tanimoto score: 0.87	MMs02569463 tanimoto score: 0.87
MMs02037011 tanimoto score: 0.87	MMs02041606 tanimoto score: 0.87	MMs02569457 tanimoto score: 0.87	MMs02054585 tanimoto score: 0.87
MMs02569459 tanimoto score: 0.87	MMs02569467 tanimoto score: 0.87	MMs02036242 tanimoto score: 0.87	MMs00392938 tanimoto score: 0.87
MMs02569450 tanimoto score: 0.87	MMs00586401 tanimoto score: 0.87	MMs02036236 tanimoto score: 0.87	MMs02569451 tanimoto score: 0.87

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