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ligand: P1P Name: 3-{[OXIDO(OXO)PHOSPHINO]OXY}PROPAN-1-OLATE SMILES: C(C[O-])CO[P+](=O)[O-]

[show PDB table]

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

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MMs03201866 tanimoto score: 0.72	MMs00455033 tanimoto score: 0.72	MMs00009981 tanimoto score: 0.72	MMs03385189 tanimoto score: 0.72
MMs02845100 tanimoto score: 0.72	MMs02364507 tanimoto score: 0.72	MMs02394224 tanimoto score: 0.72	MMs03276956 tanimoto score: 0.72
MMs03385192 tanimoto score: 0.72	MMs03201236 tanimoto score: 0.72	MMs03209869 tanimoto score: 0.71	MMs03214283 tanimoto score: 0.71
MMs00012471 tanimoto score: 0.71	MMs02900582 tanimoto score: 0.71	MMs02350347 tanimoto score: 0.71	MMs03213684 tanimoto score: 0.71
MMs00009432 tanimoto score: 0.7	MMs02357380 tanimoto score: 0.7	MMs02357379 tanimoto score: 0.7	MMs02357378 tanimoto score: 0.7

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