MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 418
Name: 2-{4-[2-(S)-ALLYLOXYCARBONYLAMINO-3-{4-[(2-CARBOXY-PHENYL)-OXALYL-AMINO]-PHENYL}-PROPIONYLAMINO]-
BUTOXY}-6-HYDROXY-BENZOIC ACID METHYL ESTER
SMILES: COC(=O)c1c(cccc1OCCCCNC(=O)C(Cc2ccc(cc2)N(c3cccc
c3C(=O)O)C(=O)C(=O)O)NC(=O)OCC=C)O

[show PDB table]

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

Neutral Molecules: 71791Ionic States: 11031Tautomers: 3004Drug Similarity: 42

Items found 441 - 460 of 71791

of 3590 Go to Page

MMs01469822 tanimoto score: 0.81	MMs01472772 tanimoto score: 0.81	MMs01473211 tanimoto score: 0.81	MMs01474211 tanimoto score: 0.81
MMs01492884 tanimoto score: 0.81	MMs00481202 tanimoto score: 0.81	MMs00278379 tanimoto score: 0.81	MMs00139601 tanimoto score: 0.81
MMs00481177 tanimoto score: 0.81	MMs01436161 tanimoto score: 0.81	MMs00456421 tanimoto score: 0.81	MMs01436147 tanimoto score: 0.81
MMs01436145 tanimoto score: 0.81	MMs02783800 tanimoto score: 0.81	MMs00179158 tanimoto score: 0.81	MMs00477138 tanimoto score: 0.81
MMs01461963 tanimoto score: 0.81	MMs01463413 tanimoto score: 0.81	MMs01458029 tanimoto score: 0.81	MMs01467325 tanimoto score: 0.81

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