MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 208
Name: (2S)-3-(1-{[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}-1H-INDOL-5-YL)-2-ETHOXYPROPANOIC ACID
SMILES: C
COC(Cc1ccc2c(c1)ccn2Cc3c(oc(n3)c4ccccc4Cl)C)C(=O)O

[show PDB table]

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

Neutral Molecules: 20487Ionic States: 2163Tautomers: 1347Drug Similarity: 8

Items found 241 - 260 of 20487

of 1025 Go to Page

MMs00913873 tanimoto score: 0.78	MMs03140896 tanimoto score: 0.78	MMs00990783 tanimoto score: 0.78	MMs00915040 tanimoto score: 0.78
MMs01805942 tanimoto score: 0.78	MMs02609045 tanimoto score: 0.78	MMs01505094 tanimoto score: 0.78	MMs00913782 tanimoto score: 0.78
MMs00139326 tanimoto score: 0.78	MMs01505092 tanimoto score: 0.78	MMs01494060 tanimoto score: 0.78	MMs01480448 tanimoto score: 0.78
MMs01504244 tanimoto score: 0.78	MMs03310965 tanimoto score: 0.78	MMs01395817 tanimoto score: 0.78	MMs00913850 tanimoto score: 0.78
MMs01454934 tanimoto score: 0.78	MMs01504247 tanimoto score: 0.78	MMs01653396 tanimoto score: 0.78	MMs00529553 tanimoto score: 0.78

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