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 121 - 140 of 20487

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MMs01733913 tanimoto score: 0.79	MMs01083430 tanimoto score: 0.79	MMs01870184 tanimoto score: 0.79	MMs01698700 tanimoto score: 0.79
MMs01548135 tanimoto score: 0.79	MMs01147774 tanimoto score: 0.79	MMs00257313 tanimoto score: 0.79	MMs00868341 tanimoto score: 0.79
MMs01658458 tanimoto score: 0.79	MMs00519260 tanimoto score: 0.79	MMs01195351 tanimoto score: 0.79	MMs00860339 tanimoto score: 0.79
MMs01192545 tanimoto score: 0.79	MMs01192546 tanimoto score: 0.79	MMs01195352 tanimoto score: 0.79	MMs00257315 tanimoto score: 0.79
MMs00913853 tanimoto score: 0.79	MMs00536598 tanimoto score: 0.79	MMs00860335 tanimoto score: 0.79	MMs01189230 tanimoto score: 0.79

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