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 161 - 180 of 20487

of 1025 Go to Page

MMs00915040 tanimoto score: 0.78	MMs01805944 tanimoto score: 0.78	MMs00915019 tanimoto score: 0.78	MMs00915034 tanimoto score: 0.78
MMs01710231 tanimoto score: 0.78	MMs02529472 tanimoto score: 0.78	MMs00913850 tanimoto score: 0.78	MMs01653396 tanimoto score: 0.78
MMs01504247 tanimoto score: 0.78	MMs01505092 tanimoto score: 0.78	MMs00913782 tanimoto score: 0.78	MMs01504244 tanimoto score: 0.78
MMs01505094 tanimoto score: 0.78	MMs01395817 tanimoto score: 0.78	MMs00136437 tanimoto score: 0.78	MMs01454934 tanimoto score: 0.78
MMs01196450 tanimoto score: 0.78	MMs01344916 tanimoto score: 0.78	MMs01480448 tanimoto score: 0.78	MMs00254032 tanimoto score: 0.78

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