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 621 - 640 of 70495

of 3525 Go to Page

MMs02598306 tanimoto score: 0.83	MMs02598328 tanimoto score: 0.83	MMs01245719 tanimoto score: 0.83	MMs01245710 tanimoto score: 0.83
MMs01245709 tanimoto score: 0.83	MMs00750797 tanimoto score: 0.83	MMs01245708 tanimoto score: 0.83	MMs01245720 tanimoto score: 0.83
MMs02598305 tanimoto score: 0.83	MMs01476530 tanimoto score: 0.83	MMs00650547 tanimoto score: 0.83	MMs01401936 tanimoto score: 0.83
MMs01476529 tanimoto score: 0.83	MMs01480375 tanimoto score: 0.83	MMs01401939 tanimoto score: 0.83	MMs01480376 tanimoto score: 0.83
MMs01245701 tanimoto score: 0.83	MMs01245702 tanimoto score: 0.83	MMs01245707 tanimoto score: 0.83	MMs01469834 tanimoto score: 0.83

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