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 1861 - 1880 of 71791

of 3590 Go to Page

MMs01408291 tanimoto score: 0.79	MMs01386851 tanimoto score: 0.79	MMs00936596 tanimoto score: 0.79	MMs01410987 tanimoto score: 0.79
MMs01555442 tanimoto score: 0.79	MMs03773541 tanimoto score: 0.79	MMs01564556 tanimoto score: 0.79	MMs01571674 tanimoto score: 0.79
MMs01654215 tanimoto score: 0.79	MMs02715868 tanimoto score: 0.79	MMs01406480 tanimoto score: 0.78	MMs00916551 tanimoto score: 0.78
MMs01406485 tanimoto score: 0.78	MMs01547601 tanimoto score: 0.78	MMs01547312 tanimoto score: 0.78	MMs01406488 tanimoto score: 0.78
MMs01548538 tanimoto score: 0.78	MMs01547290 tanimoto score: 0.78	MMs01406457 tanimoto score: 0.78	MMs01547195 tanimoto score: 0.78

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