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 1741 - 1760 of 71791

of 3590 Go to Page

MMs00799649 tanimoto score: 0.79	MMs01484058 tanimoto score: 0.79	MMs01555441 tanimoto score: 0.79	MMs01555442 tanimoto score: 0.79
MMs01553572 tanimoto score: 0.79	MMs01487166 tanimoto score: 0.79	MMs01553571 tanimoto score: 0.79	MMs01406430 tanimoto score: 0.79
MMs01555945 tanimoto score: 0.79	MMs00650421 tanimoto score: 0.79	MMs01406423 tanimoto score: 0.79	MMs01487388 tanimoto score: 0.79
MMs01406424 tanimoto score: 0.79	MMs01548650 tanimoto score: 0.79	MMs00995209 tanimoto score: 0.79	MMs01337085 tanimoto score: 0.79
MMs00801849 tanimoto score: 0.79	MMs01406426 tanimoto score: 0.79	MMs01411089 tanimoto score: 0.79	MMs01572040 tanimoto score: 0.79

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