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 141 - 160 of 71791

of 3590 Go to Page

MMs01436132 tanimoto score: 0.82	MMs01436073 tanimoto score: 0.82	MMs01436075 tanimoto score: 0.82	MMs01433139 tanimoto score: 0.82
MMs01435964 tanimoto score: 0.82	MMs00668798 tanimoto score: 0.82	MMs01277127 tanimoto score: 0.82	MMs01435966 tanimoto score: 0.82
MMs01436057 tanimoto score: 0.82	MMs01436058 tanimoto score: 0.82	MMs01436120 tanimoto score: 0.82	MMs01461710 tanimoto score: 0.82
MMs01430064 tanimoto score: 0.82	MMs01436139 tanimoto score: 0.82	MMs00666209 tanimoto score: 0.82	MMs00666210 tanimoto score: 0.82
MMs00456410 tanimoto score: 0.82	MMs01436181 tanimoto score: 0.82	MMs01141925 tanimoto score: 0.82	MMs01430088 tanimoto score: 0.82

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