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 1881 - 1900 of 71791

of 3590 Go to Page

MMs01552747 tanimoto score: 0.78	MMs00455182 tanimoto score: 0.78	MMs01549087 tanimoto score: 0.78	MMs01549616 tanimoto score: 0.78
MMs00931096 tanimoto score: 0.78	MMs01551879 tanimoto score: 0.78	MMs00650422 tanimoto score: 0.78	MMs01548851 tanimoto score: 0.78
MMs01552646 tanimoto score: 0.78	MMs00039638 tanimoto score: 0.78	MMs01408064 tanimoto score: 0.78	MMs00649008 tanimoto score: 0.78
MMs00649005 tanimoto score: 0.78	MMs01548708 tanimoto score: 0.78	MMs00648835 tanimoto score: 0.78	MMs00917080 tanimoto score: 0.78
MMs01548580 tanimoto score: 0.78	MMs01547601 tanimoto score: 0.78	MMs01548538 tanimoto score: 0.78	MMs01548539 tanimoto score: 0.78

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