MMsINC Ligand

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 41 - 60 of 180

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MMs03715437 tanimoto score: 0.79	MMs03714860 tanimoto score: 0.79	MMs02268559 tanimoto score: 0.79	MMs03091801 tanimoto score: 0.79
MMs02268556 tanimoto score: 0.79	MMs02503568 tanimoto score: 0.79	MMs02147695 tanimoto score: 0.79	MMs02813761 tanimoto score: 0.79
MMs02503567 tanimoto score: 0.79	MMs03079179 tanimoto score: 0.79	MMs02268558 tanimoto score: 0.79	MMs03079178 tanimoto score: 0.79
MMs01778974 tanimoto score: 0.79	MMs01880248 tanimoto score: 0.79	MMs01778973 tanimoto score: 0.79	MMs02268557 tanimoto score: 0.79
MMs03079260 tanimoto score: 0.79	MMs02218863 tanimoto score: 0.78	MMs02838819 tanimoto score: 0.78	MMs03032719 tanimoto score: 0.78

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