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 1 - 20 of 57254

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MMs00226475 tanimoto score: 1	MMs00155376 tanimoto score: 1	MMs01073120 tanimoto score: 0.99	MMs01073121 tanimoto score: 0.99
MMs00228561 tanimoto score: 0.99	MMs00655229 tanimoto score: 0.99	MMs00228560 tanimoto score: 0.99	MMs02652817 tanimoto score: 0.99
MMs00655231 tanimoto score: 0.99	MMs00856325 tanimoto score: 0.98	MMs00438934 tanimoto score: 0.98	MMs00125703 tanimoto score: 0.98
MMs00856326 tanimoto score: 0.98	MMs00221031 tanimoto score: 0.97	MMs00157523 tanimoto score: 0.97	MMs00221033 tanimoto score: 0.97
MMs00157524 tanimoto score: 0.97	MMs00596901 tanimoto score: 0.97	MMs00064469 tanimoto score: 0.97	MMs00226473 tanimoto score: 0.97