MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 429
Name: 2-{4-[2-ACETYLAMINO-3-(4-CARBOXYMETHOXY-3-HYDROXY-PHENYL)-PROPIONYLAMINO]-BUTOXY}-6-HYDROXY-
BENZOIC ACID METHYL ESTER
SMILES: CC(=O)NC(Cc1ccc(c(c1)O)OCC(=O)O)C(=O)NCCCCOc2cccc(c2C(=O)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 50589Ionic States: 18757Tautomers: 8576Drug Similarity: 94

Items found 341 - 360 of 50589

of 2530 Go to Page

MMs01312534 tanimoto score: 0.81	MMs01572212 tanimoto score: 0.81	MMs01526314 tanimoto score: 0.81	MMs00538443 tanimoto score: 0.81
MMs01518224 tanimoto score: 0.81	MMs00538395 tanimoto score: 0.81	MMs01547309 tanimoto score: 0.81	MMs01321275 tanimoto score: 0.81
MMs00538445 tanimoto score: 0.81	MMs01560609 tanimoto score: 0.81	MMs01321704 tanimoto score: 0.81	MMs01262616 tanimoto score: 0.81
MMs01506299 tanimoto score: 0.81	MMs01560610 tanimoto score: 0.81	MMs01560661 tanimoto score: 0.81	MMs01587839 tanimoto score: 0.81
MMs01603799 tanimoto score: 0.81	MMs00464595 tanimoto score: 0.81	MMs01246270 tanimoto score: 0.81	MMs01482876 tanimoto score: 0.81

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