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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

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MMs00011563 tanimoto score: 0.71	MMs00012557 tanimoto score: 0.71	MMs02509205 tanimoto score: 0.7	MMs00018425 tanimoto score: 0.7
MMs00018421 tanimoto score: 0.7	MMs02509203 tanimoto score: 0.7	MMs03761761 tanimoto score: 0.7	MMs03765142 tanimoto score: 0.7
MMs03213754 tanimoto score: 0.7	MMs03207235 tanimoto score: 0.7	MMs03207209 tanimoto score: 0.7	MMs03200971 tanimoto score: 0.7
MMs03200965 tanimoto score: 0.7	MMs02509201 tanimoto score: 0.7	MMs03505226 tanimoto score: 0.7	MMs02813750 tanimoto score: 0.7
MMs00482557 tanimoto score: 0.7	MMs02509199 tanimoto score: 0.7	MMs02813271 tanimoto score: 0.7	MMs00483814 tanimoto score: 0.7

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