MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1561 - 1580 of 71791

of 3590 Go to Page

MMs01386851 tanimoto score: 0.79	MMs01386850 tanimoto score: 0.79	MMs01543707 tanimoto score: 0.79	MMs01378451 tanimoto score: 0.79
MMs01542695 tanimoto score: 0.79	MMs00637562 tanimoto score: 0.79	MMs01537397 tanimoto score: 0.79	MMs01380019 tanimoto score: 0.79
MMs01542696 tanimoto score: 0.79	MMs01537047 tanimoto score: 0.79	MMs01537048 tanimoto score: 0.79	MMs01394084 tanimoto score: 0.79
MMs00027291 tanimoto score: 0.79	MMs01372829 tanimoto score: 0.79	MMs01406424 tanimoto score: 0.79	MMs01537049 tanimoto score: 0.79
MMs01584465 tanimoto score: 0.79	MMs01537013 tanimoto score: 0.79	MMs00886897 tanimoto score: 0.79	MMs00886898 tanimoto score: 0.79

<< Prev Next >>