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 1 - 20 of 49881

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MMs00221031 tanimoto score: 0.99	MMs00155376 tanimoto score: 0.99	MMs00226475 tanimoto score: 0.99	MMs00856326 tanimoto score: 0.99
MMs00856325 tanimoto score: 0.99	MMs00221033 tanimoto score: 0.99	MMs00228561 tanimoto score: 0.98	MMs00655229 tanimoto score: 0.98
MMs00655231 tanimoto score: 0.98	MMs00228560 tanimoto score: 0.98	MMs02652817 tanimoto score: 0.98	MMs00144781 tanimoto score: 0.97
MMs00748073 tanimoto score: 0.97	MMs00679551 tanimoto score: 0.97	MMs00144782 tanimoto score: 0.97	MMs00679550 tanimoto score: 0.97
MMs00438934 tanimoto score: 0.97	MMs00125703 tanimoto score: 0.97	MMs00637605 tanimoto score: 0.97	MMs00871296 tanimoto score: 0.97