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 421 - 440 of 71791

of 3590 Go to Page

MMs00773496 tanimoto score: 0.81	MMs00477138 tanimoto score: 0.81	MMs01458026 tanimoto score: 0.81	MMs01245782 tanimoto score: 0.81
MMs01463413 tanimoto score: 0.81	MMs01472772 tanimoto score: 0.81	MMs01294139 tanimoto score: 0.81	MMs01455380 tanimoto score: 0.81
MMs00670676 tanimoto score: 0.81	MMs00670996 tanimoto score: 0.81	MMs00742737 tanimoto score: 0.81	MMs00456468 tanimoto score: 0.81
MMs00456449 tanimoto score: 0.81	MMs01455055 tanimoto score: 0.81	MMs01446922 tanimoto score: 0.81	MMs01455354 tanimoto score: 0.81
MMs01433332 tanimoto score: 0.81	MMs02329054 tanimoto score: 0.81	MMs01457800 tanimoto score: 0.81	MMs00456421 tanimoto score: 0.81

<< Prev Next >>