MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UC4
Name: 1-METHYL ETHYL 1-CHLORO-5-[[(5,6DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)CARBONYL]AMINO]BENZOATE
SMILES: C
C1=C(SCCO1)C(=O)Nc2ccc(c(c2)C(=O)OC(C)C)Cl

[show PDB table]

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

Neutral Molecules: 70495Ionic States: 7948Tautomers: 1448Drug Similarity: 5

Items found 221 - 240 of 70495

of 3525 Go to Page

MMs02602904 tanimoto score: 0.86	MMs02626815 tanimoto score: 0.86	MMs02618431 tanimoto score: 0.86	MMs02702873 tanimoto score: 0.86
MMs00670029 tanimoto score: 0.86	MMs00669757 tanimoto score: 0.86	MMs01480384 tanimoto score: 0.86	MMs01480385 tanimoto score: 0.86
MMs02602894 tanimoto score: 0.86	MMs03164892 tanimoto score: 0.86	MMs03122562 tanimoto score: 0.86	MMs02602880 tanimoto score: 0.86
MMs02602881 tanimoto score: 0.86	MMs00626257 tanimoto score: 0.86	MMs02602898 tanimoto score: 0.86	MMs00658704 tanimoto score: 0.86
MMs00656524 tanimoto score: 0.86	MMs02709784 tanimoto score: 0.86	MMs01457518 tanimoto score: 0.86	MMs01457516 tanimoto score: 0.86

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