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 1101 - 1120 of 7563 



of 379    Go to Page   



MMs02487461
tanimoto score: 0.79

MMs00482472
tanimoto score: 0.79

MMs02487462
tanimoto score: 0.79

MMs02487460
tanimoto score: 0.79

MMs00482447
tanimoto score: 0.79

MMs02344281
tanimoto score: 0.79

MMs02429178
tanimoto score: 0.79

MMs02429180
tanimoto score: 0.79

MMs02487459
tanimoto score: 0.79

MMs02429174
tanimoto score: 0.79

MMs02429176
tanimoto score: 0.79

MMs00016178
tanimoto score: 0.79

MMs02234578
tanimoto score: 0.79

MMs00883259
tanimoto score: 0.79

MMs03167134
tanimoto score: 0.79

MMs03167133
tanimoto score: 0.79

MMs02335653
tanimoto score: 0.79

MMs02335655
tanimoto score: 0.79

MMs02335657
tanimoto score: 0.79

MMs02335651
tanimoto score: 0.79


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