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 401 - 420 of 71791

of 3590 Go to Page

MMs01446922 tanimoto score: 0.81	MMs01457800 tanimoto score: 0.81	MMs01442503 tanimoto score: 0.81	MMs00481177 tanimoto score: 0.81
MMs01437295 tanimoto score: 0.81	MMs01442602 tanimoto score: 0.81	MMs00456468 tanimoto score: 0.81	MMs01436188 tanimoto score: 0.81
MMs00179158 tanimoto score: 0.81	MMs00456449 tanimoto score: 0.81	MMs01436189 tanimoto score: 0.81	MMs01444268 tanimoto score: 0.81
MMs01457802 tanimoto score: 0.81	MMs01436161 tanimoto score: 0.81	MMs01423135 tanimoto score: 0.81	MMs01428981 tanimoto score: 0.81
MMs01436167 tanimoto score: 0.81	MMs01428712 tanimoto score: 0.81	MMs00257307 tanimoto score: 0.81	MMs00456417 tanimoto score: 0.81

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