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 961 - 980 of 71791 



of 3590    Go to Page   



MMs01381308
tanimoto score: 0.8

MMs01369058
tanimoto score: 0.8

MMs00800312
tanimoto score: 0.8

MMs00617755
tanimoto score: 0.8

MMs00172224
tanimoto score: 0.8

MMs00617286
tanimoto score: 0.8

MMs01506571
tanimoto score: 0.8

MMs01506043
tanimoto score: 0.8

MMs00477224
tanimoto score: 0.8

MMs00793750
tanimoto score: 0.8

MMs03847585
tanimoto score: 0.8

MMs03858614
tanimoto score: 0.8

MMs01496348
tanimoto score: 0.8

MMs03861727
tanimoto score: 0.8

MMs01406373
tanimoto score: 0.8

MMs01417997
tanimoto score: 0.8

MMs00799993
tanimoto score: 0.8

MMs00224615
tanimoto score: 0.8

MMs01372827
tanimoto score: 0.8

MMs01506049
tanimoto score: 0.8


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