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 121 - 140 of 49881

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MMs02596791 tanimoto score: 0.91	MMs02569447 tanimoto score: 0.91	MMs02631179 tanimoto score: 0.91	MMs02569352 tanimoto score: 0.91
MMs00654652 tanimoto score: 0.91	MMs02569357 tanimoto score: 0.91	MMs00653349 tanimoto score: 0.91	MMs02569446 tanimoto score: 0.91
MMs02569351 tanimoto score: 0.91	MMs02569322 tanimoto score: 0.91	MMs00259311 tanimoto score: 0.91	MMs02563397 tanimoto score: 0.91
MMs00121817 tanimoto score: 0.91	MMs00259310 tanimoto score: 0.91	MMs00654193 tanimoto score: 0.91	MMs01079599 tanimoto score: 0.91
MMs02569321 tanimoto score: 0.91	MMs02974407 tanimoto score: 0.91	MMs03505473 tanimoto score: 0.91	MMs03502538 tanimoto score: 0.91

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