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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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MMs03520106 tanimoto score: 0.78	MMs01794433 tanimoto score: 0.78	MMs02865579 tanimoto score: 0.78	MMs03749637 tanimoto score: 0.78
MMs03750480 tanimoto score: 0.78	MMs03032719 tanimoto score: 0.78	MMs02233912 tanimoto score: 0.78	MMs02233910 tanimoto score: 0.78
MMs02233908 tanimoto score: 0.78	MMs02838821 tanimoto score: 0.78	MMs02218863 tanimoto score: 0.78	MMs03386151 tanimoto score: 0.78
MMs02995839 tanimoto score: 0.77	MMs03446361 tanimoto score: 0.76	MMs03444816 tanimoto score: 0.76	MMs03445574 tanimoto score: 0.76
MMs03446342 tanimoto score: 0.76	MMs03444799 tanimoto score: 0.76	MMs03444273 tanimoto score: 0.76	MMs03289379 tanimoto score: 0.76

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