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 821 - 840 of 71791

of 3590 Go to Page

MMs01368548 tanimoto score: 0.8	MMs01430041 tanimoto score: 0.8	MMs01391621 tanimoto score: 0.8	MMs00794106 tanimoto score: 0.8
MMs01514907 tanimoto score: 0.8	MMs00793748 tanimoto score: 0.8	MMs00793750 tanimoto score: 0.8	MMs01367121 tanimoto score: 0.8
MMs01496348 tanimoto score: 0.8	MMs01493579 tanimoto score: 0.8	MMs01493580 tanimoto score: 0.8	MMs01493071 tanimoto score: 0.8
MMs01363564 tanimoto score: 0.8	MMs00671873 tanimoto score: 0.8	MMs00030632 tanimoto score: 0.8	MMs00218319 tanimoto score: 0.8
MMs01406474 tanimoto score: 0.8	MMs00626735 tanimoto score: 0.8	MMs01363254 tanimoto score: 0.8	MMs01393011 tanimoto score: 0.8

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