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 601 - 620 of 7563 



of 379    Go to Page   



MMs02429210
tanimoto score: 0.8

MMs02313080
tanimoto score: 0.8

MMs02429209
tanimoto score: 0.8

MMs03004220
tanimoto score: 0.8

MMs02429201
tanimoto score: 0.8

MMs02429202
tanimoto score: 0.8

MMs00483837
tanimoto score: 0.8

MMs02282371
tanimoto score: 0.8

MMs02429207
tanimoto score: 0.8

MMs00023564
tanimoto score: 0.8

MMs00482806
tanimoto score: 0.8

MMs00485166
tanimoto score: 0.8

MMs02429199
tanimoto score: 0.8

MMs02429208
tanimoto score: 0.8

MMs02313081
tanimoto score: 0.8

MMs00022695
tanimoto score: 0.8

MMs00450440
tanimoto score: 0.8

MMs02335676
tanimoto score: 0.8

MMs02429200
tanimoto score: 0.8

MMs03004222
tanimoto score: 0.8


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