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 761 - 780 of 7563

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MMs01875792 tanimoto score: 0.8	MMs01875794 tanimoto score: 0.8	MMs00482492 tanimoto score: 0.8	MMs01875796 tanimoto score: 0.8
MMs01874755 tanimoto score: 0.8	MMs03167094 tanimoto score: 0.8	MMs01874751 tanimoto score: 0.8	MMs00484424 tanimoto score: 0.8
MMs01874753 tanimoto score: 0.8	MMs02234733 tanimoto score: 0.8	MMs03167092 tanimoto score: 0.8	MMs03167095 tanimoto score: 0.8
MMs02234735 tanimoto score: 0.8	MMs03167083 tanimoto score: 0.8	MMs00482373 tanimoto score: 0.8	MMs01874749 tanimoto score: 0.8
MMs01794722 tanimoto score: 0.8	MMs02406652 tanimoto score: 0.8	MMs03167091 tanimoto score: 0.8	MMs02437457 tanimoto score: 0.8

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