MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 3779Ionic States: 414Tautomers: 195Drug Similarity: 7

Items found 181 - 200 of 3779

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MMs03217725 tanimoto score: 0.78	MMs03217471 tanimoto score: 0.78	MMs03217793 tanimoto score: 0.78	MMs03213238 tanimoto score: 0.78
MMs02022514 tanimoto score: 0.78	MMs02676771 tanimoto score: 0.78	MMs00835135 tanimoto score: 0.78	MMs03169094 tanimoto score: 0.78
MMs02402584 tanimoto score: 0.78	MMs03099788 tanimoto score: 0.78	MMs03099790 tanimoto score: 0.78	MMs02227473 tanimoto score: 0.78
MMs03091019 tanimoto score: 0.78	MMs00446077 tanimoto score: 0.78	MMs02306383 tanimoto score: 0.78	MMs02310838 tanimoto score: 0.78
MMs02553320 tanimoto score: 0.78	MMs03091071 tanimoto score: 0.78	MMs03309998 tanimoto score: 0.78	MMs03808013 tanimoto score: 0.78

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