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ligand: PHY Name: 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID SMILES: CC(CP(=O)(C(C)N)OP(=O)(O)O)C(=O) O

[show PDB table]

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

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MMs03814358 tanimoto score: 0.73	MMs03817121 tanimoto score: 0.73	MMs00722039 tanimoto score: 0.72	MMs00012153 tanimoto score: 0.72
MMs00012154 tanimoto score: 0.72	MMs02259612 tanimoto score: 0.72	MMs03224449 tanimoto score: 0.72	MMs01880001 tanimoto score: 0.72
MMs01879999 tanimoto score: 0.72	MMs01829256 tanimoto score: 0.72	MMs02813209 tanimoto score: 0.71	MMs01880248 tanimoto score: 0.71
MMs03855036 tanimoto score: 0.71	MMs03860401 tanimoto score: 0.71	MMs03202056 tanimoto score: 0.71	MMs03091801 tanimoto score: 0.71
MMs03034500 tanimoto score: 0.7	MMs03297252 tanimoto score: 0.7	MMs00540399 tanimoto score: 0.7

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