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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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MMs01792300 tanimoto score: 0.83	MMs01880244 tanimoto score: 0.82	MMs01794644 tanimoto score: 0.82	MMs00451427 tanimoto score: 0.82
MMs02838825 tanimoto score: 0.82	MMs01797660 tanimoto score: 0.82	MMs02838823 tanimoto score: 0.82	MMs01797658 tanimoto score: 0.82
MMs01880246 tanimoto score: 0.82	MMs02259612 tanimoto score: 0.81	MMs02372049 tanimoto score: 0.81	MMs01794606 tanimoto score: 0.81
MMs03289134 tanimoto score: 0.81	MMs01794608 tanimoto score: 0.81	MMs00012157 tanimoto score: 0.8	MMs02345817 tanimoto score: 0.8
MMs03201377 tanimoto score: 0.8	MMs01797639 tanimoto score: 0.8	MMs01797637 tanimoto score: 0.8	MMs00013130 tanimoto score: 0.8

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