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 21 - 40 of 20487

of 1025 Go to Page

MMs00681517 tanimoto score: 0.81	MMs02701924 tanimoto score: 0.81	MMs01899644 tanimoto score: 0.8	MMs02106202 tanimoto score: 0.8
MMs00542779 tanimoto score: 0.8	MMs01030909 tanimoto score: 0.8	MMs01030979 tanimoto score: 0.8	MMs00915041 tanimoto score: 0.8
MMs00608527 tanimoto score: 0.8	MMs00623503 tanimoto score: 0.8	MMs01030839 tanimoto score: 0.8	MMs00328560 tanimoto score: 0.8
MMs01024615 tanimoto score: 0.8	MMs01022700 tanimoto score: 0.8	MMs00333888 tanimoto score: 0.8	MMs00261346 tanimoto score: 0.8
MMs00281794 tanimoto score: 0.8	MMs00732095 tanimoto score: 0.8	MMs00988606 tanimoto score: 0.8	MMs00140070 tanimoto score: 0.8

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