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 861 - 880 of 7563 



of 379    Go to Page   



MMs02437458
tanimoto score: 0.8

MMs01875796
tanimoto score: 0.8

MMs03167094
tanimoto score: 0.8

MMs03167095
tanimoto score: 0.8

MMs02165319
tanimoto score: 0.8

MMs02472457
tanimoto score: 0.8

MMs00536396
tanimoto score: 0.8

MMs02165321
tanimoto score: 0.8

MMs02472454
tanimoto score: 0.8

MMs03167092
tanimoto score: 0.8

MMs02413082
tanimoto score: 0.8

MMs02282189
tanimoto score: 0.8

MMs02313096
tanimoto score: 0.8

MMs02472453
tanimoto score: 0.8

MMs03167083
tanimoto score: 0.8

MMs03167091
tanimoto score: 0.8

MMs03167279
tanimoto score: 0.8

MMs03167819
tanimoto score: 0.8

MMs02256563
tanimoto score: 0.79

MMs02256562
tanimoto score: 0.79


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