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 141 - 160 of 20487

of 1025 Go to Page

MMs00915045 tanimoto score: 0.79	MMs00587111 tanimoto score: 0.79	MMs00915055 tanimoto score: 0.79	MMs00257313 tanimoto score: 0.79
MMs01698700 tanimoto score: 0.79	MMs00257315 tanimoto score: 0.79	MMs01658458 tanimoto score: 0.79	MMs01733913 tanimoto score: 0.79
MMs00785717 tanimoto score: 0.79	MMs00913851 tanimoto score: 0.79	MMs00995222 tanimoto score: 0.79	MMs00139320 tanimoto score: 0.79
MMs00913853 tanimoto score: 0.79	MMs01870184 tanimoto score: 0.79	MMs02708790 tanimoto score: 0.79	MMs03162123 tanimoto score: 0.79
MMs01504244 tanimoto score: 0.78	MMs01504247 tanimoto score: 0.78	MMs01480448 tanimoto score: 0.78	MMs01454934 tanimoto score: 0.78

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