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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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MMs03758690 tanimoto score: 0.73	MMs02339945 tanimoto score: 0.73	MMs02330030 tanimoto score: 0.73	MMs00482746 tanimoto score: 0.73
MMs02330028 tanimoto score: 0.73	MMs03079178 tanimoto score: 0.73	MMs03176889 tanimoto score: 0.73	MMs03850393 tanimoto score: 0.72
MMs00485406 tanimoto score: 0.72	MMs03850442 tanimoto score: 0.72	MMs00484637 tanimoto score: 0.72	MMs02372049 tanimoto score: 0.72
MMs03289134 tanimoto score: 0.72	MMs03405070 tanimoto score: 0.72	MMs02361047 tanimoto score: 0.72	MMs03659979 tanimoto score: 0.72
MMs02323236 tanimoto score: 0.72	MMs02863428 tanimoto score: 0.72	MMs03761339 tanimoto score: 0.72	MMs02401404 tanimoto score: 0.71

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