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ligand: SVZ Name: O-[(S)-HYDROXY(ISOPROPYLAMINO)PHOSPHORYL]-D-SERINE SMILES: CC(C)NP(=O)(O)OCC(C(=O)O)N

[show PDB table]

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

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MMs02147684 tanimoto score: 0.79	MMs00482625 tanimoto score: 0.79	MMs02323230 tanimoto score: 0.78	MMs03079288 tanimoto score: 0.78
MMs03079290 tanimoto score: 0.78	MMs03079292 tanimoto score: 0.78	MMs00012793 tanimoto score: 0.78	MMs03079286 tanimoto score: 0.78
MMs02366817 tanimoto score: 0.78	MMs02340020 tanimoto score: 0.78	MMs02279415 tanimoto score: 0.77	MMs00013182 tanimoto score: 0.77
MMs03289312 tanimoto score: 0.77	MMs02346875 tanimoto score: 0.77	MMs02259148 tanimoto score: 0.77	MMs02259146 tanimoto score: 0.77
MMs02259144 tanimoto score: 0.77	MMs02259150 tanimoto score: 0.77	MMs02814124 tanimoto score: 0.77	MMs00011779 tanimoto score: 0.77

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