MMsINC Database Search
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Ligand PDB



ligand: P3P
Name: (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID
SMILES: CP(=O)(CCC(C(=O)O)N)OP(=O)(O)O		[show PDB table]

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

Neutral Molecules: 180Ionic States: 61Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 180 



of 9    Go to Page   



MMs03496469
tanimoto score: 0.96
MMs00449110
tanimoto score: 0.96
MMs00012502
tanimoto score: 0.94
MMs00010316
tanimoto score: 0.94

MMs03202057
tanimoto score: 0.94
MMs02266332
tanimoto score: 0.94
MMs01880226
tanimoto score: 0.9
MMs01880224
tanimoto score: 0.9

MMs00016186
tanimoto score: 0.87
MMs00016187
tanimoto score: 0.87
MMs00012154
tanimoto score: 0.86
MMs03202056
tanimoto score: 0.86

MMs00012153
tanimoto score: 0.86
MMs02813209
tanimoto score: 0.86
MMs02259609
tanimoto score: 0.85
MMs02259610
tanimoto score: 0.85

MMs03905901
tanimoto score: 0.84
MMs03905899
tanimoto score: 0.84
MMs02813607
tanimoto score: 0.84
MMs02813605
tanimoto score: 0.84


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