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 121 - 140 of 71791

of 3590 Go to Page

MMs00771386 tanimoto score: 0.82	MMs00771388 tanimoto score: 0.82	MMs01436135 tanimoto score: 0.82	MMs00780046 tanimoto score: 0.82
MMs00456410 tanimoto score: 0.82	MMs01537065 tanimoto score: 0.82	MMs01435966 tanimoto score: 0.82	MMs01436057 tanimoto score: 0.82
MMs00666210 tanimoto score: 0.82	MMs01433139 tanimoto score: 0.82	MMs00668798 tanimoto score: 0.82	MMs00666209 tanimoto score: 0.82
MMs01280561 tanimoto score: 0.82	MMs01435964 tanimoto score: 0.82	MMs01436058 tanimoto score: 0.82	MMs01436181 tanimoto score: 0.82
MMs01430064 tanimoto score: 0.82	MMs01429959 tanimoto score: 0.82	MMs00425146 tanimoto score: 0.82	MMs01429928 tanimoto score: 0.82

<< Prev Next >>