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ligand: 11P Name: [(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl(hydroxy)methylene]bis(phosphonic acid) SMILES: c1cncc 2c1CCC2C(O)(P(=O)(O)O)P(=O)(O)O

[show PDB table]

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

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MMs03217793 tanimoto score: 0.78	MMs03217796 tanimoto score: 0.78	MMs00291500 tanimoto score: 0.78	MMs00291501 tanimoto score: 0.78
MMs00835137 tanimoto score: 0.78	MMs03217471 tanimoto score: 0.78	MMs02674100 tanimoto score: 0.78	MMs00835135 tanimoto score: 0.78
MMs00007757 tanimoto score: 0.78	MMs02638351 tanimoto score: 0.78	MMs02227473 tanimoto score: 0.78	MMs02306383 tanimoto score: 0.78
MMs00835136 tanimoto score: 0.78	MMs00446077 tanimoto score: 0.78	MMs03169094 tanimoto score: 0.78	MMs02553320 tanimoto score: 0.78
MMs02217003 tanimoto score: 0.78	MMs03099790 tanimoto score: 0.78	MMs03213238 tanimoto score: 0.78	MMs03091019 tanimoto score: 0.78

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