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ligand: SVV Name: O-[(S)-AMINO(HYDROXY)PHOSPHORYL]-L-SERINE SMILES: C(C(C(=O)O)N)OP(=O)(N)O

[show PDB table]

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

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MMs03404630 tanimoto score: 0.71	MMs03727723 tanimoto score: 0.71	MMs03762307 tanimoto score: 0.7	MMs03767061 tanimoto score: 0.7
MMs03767146 tanimoto score: 0.7	MMs03762197 tanimoto score: 0.7	MMs00011807 tanimoto score: 0.7	MMs00011809 tanimoto score: 0.7
MMs02147683 tanimoto score: 0.7	MMs03079176 tanimoto score: 0.7	MMs03079174 tanimoto score: 0.7

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