MMsINC Database Search
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Ligand PDB



ligand: AGF
Name: O-(((1R)-((N-(PHENYL-METHOXY-CARBONYL)-ALANYL)-AMINO)METHYL)HYDROXYPHOSPHINYL)3-L-PHENYLLACTATE
SMILES: C
C(C(=O)NCP(=O)(O)OC(Cc1ccccc1)C(=O)O)NC(=O)OCc2ccccc2
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7563Ionic States: 2397Tautomers: 41Drug Similarity: 12 Items found 841 - 860 of 7563 



of 379    Go to Page   



MMs01086957
tanimoto score: 0.8

MMs00285622
tanimoto score: 0.8

MMs02401556
tanimoto score: 0.8

MMs03167233
tanimoto score: 0.8

MMs00285621
tanimoto score: 0.8

MMs00483837
tanimoto score: 0.8

MMs01086959
tanimoto score: 0.8

MMs00285620
tanimoto score: 0.8

MMs02165321
tanimoto score: 0.8

MMs00285619
tanimoto score: 0.8

MMs02165323
tanimoto score: 0.8

MMs03167234
tanimoto score: 0.8

MMs03167532
tanimoto score: 0.8

MMs03167095
tanimoto score: 0.8

MMs00469906
tanimoto score: 0.8

MMs03167092
tanimoto score: 0.8

MMs03167091
tanimoto score: 0.8

MMs03167094
tanimoto score: 0.8

MMs03167052
tanimoto score: 0.8

MMs03167053
tanimoto score: 0.8


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