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 81 - 100 of 20487

of 1025 Go to Page

MMs01870184 tanimoto score: 0.79	MMs02701750 tanimoto score: 0.79	MMs01195351 tanimoto score: 0.79	MMs01192546 tanimoto score: 0.79
MMs01195352 tanimoto score: 0.79	MMs00913853 tanimoto score: 0.79	MMs00072497 tanimoto score: 0.79	MMs01189231 tanimoto score: 0.79
MMs00913851 tanimoto score: 0.79	MMs00915042 tanimoto score: 0.79	MMs00257315 tanimoto score: 0.79	MMs01192545 tanimoto score: 0.79
MMs01548134 tanimoto score: 0.79	MMs00257313 tanimoto score: 0.79	MMs00536598 tanimoto score: 0.79	MMs00868341 tanimoto score: 0.79
MMs01181804 tanimoto score: 0.79	MMs01139750 tanimoto score: 0.79	MMs01103336 tanimoto score: 0.79	MMs01147774 tanimoto score: 0.79

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