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 1601 - 1620 of 71791

of 3590 Go to Page

MMs01393515 tanimoto score: 0.79	MMs01394084 tanimoto score: 0.79	MMs00734945 tanimoto score: 0.79	MMs01397408 tanimoto score: 0.79
MMs00734946 tanimoto score: 0.79	MMs01264873 tanimoto score: 0.79	MMs00027291 tanimoto score: 0.79	MMs01406403 tanimoto score: 0.79
MMs01544300 tanimoto score: 0.79	MMs01569934 tanimoto score: 0.79	MMs01584798 tanimoto score: 0.79	MMs01389414 tanimoto score: 0.79
MMs01542695 tanimoto score: 0.79	MMs00218047 tanimoto score: 0.79	MMs01542696 tanimoto score: 0.79	MMs01537397 tanimoto score: 0.79
MMs01537047 tanimoto score: 0.79	MMs01537048 tanimoto score: 0.79	MMs01537049 tanimoto score: 0.79	MMs01386850 tanimoto score: 0.79

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