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 21 - 40 of 57254

of 2863 Go to Page

MMs00596901 tanimoto score: 0.97	MMs00226473 tanimoto score: 0.97	MMs00157524 tanimoto score: 0.97	MMs00871297 tanimoto score: 0.96
MMs00144782 tanimoto score: 0.96	MMs00637606 tanimoto score: 0.96	MMs00585770 tanimoto score: 0.96	MMs00637605 tanimoto score: 0.96
MMs00613687 tanimoto score: 0.96	MMs00613688 tanimoto score: 0.96	MMs00144781 tanimoto score: 0.96	MMs02882480 tanimoto score: 0.96
MMs02882479 tanimoto score: 0.96	MMs00679551 tanimoto score: 0.96	MMs00871296 tanimoto score: 0.96	MMs00585769 tanimoto score: 0.96
MMs00679550 tanimoto score: 0.96	MMs00651111 tanimoto score: 0.95	MMs02012634 tanimoto score: 0.95	MMs00853854 tanimoto score: 0.95

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