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 61 - 80 of 71791

of 3590 Go to Page

MMs01492689 tanimoto score: 0.83	MMs03101660 tanimoto score: 0.83	MMs01435991 tanimoto score: 0.83	MMs01430091 tanimoto score: 0.83
MMs01295111 tanimoto score: 0.83	MMs01246714 tanimoto score: 0.83	MMs01127330 tanimoto score: 0.83	MMs01416007 tanimoto score: 0.83
MMs00765879 tanimoto score: 0.83	MMs01435989 tanimoto score: 0.83	MMs01436150 tanimoto score: 0.83	MMs01312252 tanimoto score: 0.83
MMs00029507 tanimoto score: 0.83	MMs01381297 tanimoto score: 0.83	MMs01430065 tanimoto score: 0.83	MMs01469734 tanimoto score: 0.83
MMs01436149 tanimoto score: 0.83	MMs00912101 tanimoto score: 0.82	MMs01421145 tanimoto score: 0.82	MMs00562612 tanimoto score: 0.82

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