MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BEY
Name: (2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid
SMILES: c1ccc(c
c1)CCC(N)P(=O)(CC(Cc2ccccc2)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4939Ionic States: 2197Tautomers: 116Drug Similarity: 10

Items found 121 - 140 of 4939

of 247 Go to Page

MMs02823309 tanimoto score: 0.81	MMs00873049 tanimoto score: 0.81	MMs03422164 tanimoto score: 0.81	MMs00003986 tanimoto score: 0.8
MMs02326696 tanimoto score: 0.8	MMs00025518 tanimoto score: 0.8	MMs02324853 tanimoto score: 0.8	MMs00002667 tanimoto score: 0.8
MMs02250970 tanimoto score: 0.8	MMs02250972 tanimoto score: 0.8	MMs02291374 tanimoto score: 0.8	MMs02250968 tanimoto score: 0.8
MMs02292293 tanimoto score: 0.8	MMs01817746 tanimoto score: 0.8	MMs01875899 tanimoto score: 0.8	MMs01875901 tanimoto score: 0.8
MMs00023443 tanimoto score: 0.8	MMs01817748 tanimoto score: 0.8	MMs03376735 tanimoto score: 0.8	MMs02236385 tanimoto score: 0.8

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