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ligand: SVY Name: O-[BIS(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE SMILES: CC(C)OP(=O)(OCC(C(=O)O)N)OC(C)C

[show PDB table]

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

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MMs03032137 tanimoto score: 0.78	MMs03032139 tanimoto score: 0.78	MMs03404230 tanimoto score: 0.78	MMs00011809 tanimoto score: 0.78
MMs03767061 tanimoto score: 0.78	MMs00011807 tanimoto score: 0.78	MMs03767146 tanimoto score: 0.78	MMs02147683 tanimoto score: 0.78
MMs03762197 tanimoto score: 0.78	MMs03201876 tanimoto score: 0.78	MMs03762307 tanimoto score: 0.78	MMs03820522 tanimoto score: 0.77
MMs02813761 tanimoto score: 0.77	MMs02891518 tanimoto score: 0.77	MMs03079260 tanimoto score: 0.77	MMs00011384 tanimoto score: 0.76
MMs02330029 tanimoto score: 0.76	MMs02330028 tanimoto score: 0.76	MMs02330030 tanimoto score: 0.76	MMs03176889 tanimoto score: 0.76

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