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 1141 - 1160 of 71791

of 3590 Go to Page

MMs01378451 tanimoto score: 0.79	MMs00405226 tanimoto score: 0.79	MMs00035645 tanimoto score: 0.79	MMs01372829 tanimoto score: 0.79
MMs00031595 tanimoto score: 0.79	MMs01386851 tanimoto score: 0.79	MMs01500068 tanimoto score: 0.79	MMs00403115 tanimoto score: 0.79
MMs01500488 tanimoto score: 0.79	MMs01499393 tanimoto score: 0.79	MMs01494002 tanimoto score: 0.79	MMs01499264 tanimoto score: 0.79
MMs01500067 tanimoto score: 0.79	MMs01506109 tanimoto score: 0.79	MMs00224630 tanimoto score: 0.79	MMs00025975 tanimoto score: 0.79
MMs01536958 tanimoto score: 0.79	MMs01367608 tanimoto score: 0.79	MMs01492887 tanimoto score: 0.79	MMs01368107 tanimoto score: 0.79

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