MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1401 - 1420 of 71791

of 3590 Go to Page

MMs01536956 tanimoto score: 0.79	MMs01367033 tanimoto score: 0.79	MMs00838272 tanimoto score: 0.79	MMs01536954 tanimoto score: 0.79
MMs01536958 tanimoto score: 0.79	MMs00867957 tanimoto score: 0.79	MMs01536952 tanimoto score: 0.79	MMs01536953 tanimoto score: 0.79
MMs01536960 tanimoto score: 0.79	MMs01537025 tanimoto score: 0.79	MMs00626469 tanimoto score: 0.79	MMs01363877 tanimoto score: 0.79
MMs01411182 tanimoto score: 0.79	MMs01411186 tanimoto score: 0.79	MMs01364018 tanimoto score: 0.79	MMs00405226 tanimoto score: 0.79
MMs00836537 tanimoto score: 0.79	MMs01536488 tanimoto score: 0.79	MMs01523655 tanimoto score: 0.79	MMs01524112 tanimoto score: 0.79

<< Prev Next >>