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ligand: GG6 Name: [(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID SMILES: CC(C(O)P(=O)(O)O)O

[show PDB table]

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

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MMs00008290 tanimoto score: 0.71	MMs03201864 tanimoto score: 0.71	MMs03850377 tanimoto score: 0.71	MMs03850379 tanimoto score: 0.71
MMs03850381 tanimoto score: 0.71	MMs03252853 tanimoto score: 0.71	MMs03274994 tanimoto score: 0.71	MMs00458887 tanimoto score: 0.71
MMs03850383 tanimoto score: 0.71	MMs03954542 tanimoto score: 0.71	MMs03954543 tanimoto score: 0.71	MMs03954544 tanimoto score: 0.71
MMs03954545 tanimoto score: 0.71	MMs00009424 tanimoto score: 0.71	MMs02333134 tanimoto score: 0.71	MMs02894707 tanimoto score: 0.71
MMs03033236 tanimoto score: 0.71	MMs00008289 tanimoto score: 0.71	MMs02374555 tanimoto score: 0.7	MMs03463051 tanimoto score: 0.7

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