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 1 - 20 of 71791

of 3590 Go to Page

MMs01418110 tanimoto score: 0.86	MMs01430092 tanimoto score: 0.86	MMs01416008 tanimoto score: 0.85	MMs01418130 tanimoto score: 0.85
MMs01316354 tanimoto score: 0.85	MMs01436037 tanimoto score: 0.85	MMs01410411 tanimoto score: 0.85	MMs01522754 tanimoto score: 0.84
MMs01483912 tanimoto score: 0.84	MMs01522755 tanimoto score: 0.84	MMs01436173 tanimoto score: 0.84	MMs01430108 tanimoto score: 0.84
MMs01506249 tanimoto score: 0.84	MMs01507922 tanimoto score: 0.84	MMs00035670 tanimoto score: 0.84	MMs00669534 tanimoto score: 0.84
MMs01418107 tanimoto score: 0.84	MMs00836883 tanimoto score: 0.84	MMs01572082 tanimoto score: 0.84	MMs01569820 tanimoto score: 0.84

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