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 181 - 200 of 71791

of 3590 Go to Page

MMs01312236 tanimoto score: 0.82	MMs01436185 tanimoto score: 0.82	MMs01270813 tanimoto score: 0.82	MMs01277127 tanimoto score: 0.82
MMs01280561 tanimoto score: 0.82	MMs01438590 tanimoto score: 0.82	MMs01436135 tanimoto score: 0.82	MMs00636413 tanimoto score: 0.82
MMs01436120 tanimoto score: 0.82	MMs01436075 tanimoto score: 0.82	MMs01436132 tanimoto score: 0.82	MMs01436139 tanimoto score: 0.82
MMs00924022 tanimoto score: 0.82	MMs00675904 tanimoto score: 0.82	MMs01315839 tanimoto score: 0.82	MMs01436073 tanimoto score: 0.82
MMs01601545 tanimoto score: 0.82	MMs01612452 tanimoto score: 0.82	MMs01501087 tanimoto score: 0.82	MMs01599914 tanimoto score: 0.82

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