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 241 - 260 of 70495

of 3525 Go to Page

MMs01480385 tanimoto score: 0.86	MMs02602880 tanimoto score: 0.86	MMs02602881 tanimoto score: 0.86	MMs00670029 tanimoto score: 0.86
MMs00669757 tanimoto score: 0.86	MMs01457518 tanimoto score: 0.86	MMs01480384 tanimoto score: 0.86	MMs01485564 tanimoto score: 0.86
MMs03461124 tanimoto score: 0.86	MMs02869139 tanimoto score: 0.86	MMs00626257 tanimoto score: 0.86	MMs03164892 tanimoto score: 0.86
MMs01976328 tanimoto score: 0.86	MMs02869229 tanimoto score: 0.86	MMs01457516 tanimoto score: 0.86	MMs00656524 tanimoto score: 0.86
MMs02273728 tanimoto score: 0.86	MMs00658704 tanimoto score: 0.86	MMs02938733 tanimoto score: 0.86	MMs03534438 tanimoto score: 0.86

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