MMsINC Ligand

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 801 - 820 of 7563

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MMs02472454 tanimoto score: 0.8	MMs00482492 tanimoto score: 0.8	MMs03167233 tanimoto score: 0.8	MMs02165319 tanimoto score: 0.8
MMs02165321 tanimoto score: 0.8	MMs02165323 tanimoto score: 0.8	MMs00482373 tanimoto score: 0.8	MMs02472457 tanimoto score: 0.8
MMs03167530 tanimoto score: 0.8	MMs02237551 tanimoto score: 0.8	MMs02237553 tanimoto score: 0.8	MMs03167095 tanimoto score: 0.8
MMs03167094 tanimoto score: 0.8	MMs00482281 tanimoto score: 0.8	MMs03167083 tanimoto score: 0.8	MMs03167053 tanimoto score: 0.8
MMs03167054 tanimoto score: 0.8	MMs03167091 tanimoto score: 0.8	MMs03135258 tanimoto score: 0.8	MMs03167051 tanimoto score: 0.8

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