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 121 - 140 of 3779

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MMs01614812 tanimoto score: 0.79	MMs02359742 tanimoto score: 0.79	MMs01614811 tanimoto score: 0.79	MMs02638515 tanimoto score: 0.79
MMs02658073 tanimoto score: 0.79	MMs00006738 tanimoto score: 0.79	MMs02547074 tanimoto score: 0.79	MMs03175286 tanimoto score: 0.79
MMs03078413 tanimoto score: 0.79	MMs01614813 tanimoto score: 0.79	MMs02549590 tanimoto score: 0.79	MMs00275407 tanimoto score: 0.79
MMs02270851 tanimoto score: 0.79	MMs01614814 tanimoto score: 0.79	MMs02547070 tanimoto score: 0.79	MMs02547072 tanimoto score: 0.79
MMs03217467 tanimoto score: 0.79	MMs00835136 tanimoto score: 0.78	MMs00835137 tanimoto score: 0.78	MMs00835135 tanimoto score: 0.78

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