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 81 - 100 of 3779

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MMs02816350 tanimoto score: 0.79	MMs00706146 tanimoto score: 0.79	MMs02816351 tanimoto score: 0.79	MMs02812086 tanimoto score: 0.79
MMs00706145 tanimoto score: 0.79	MMs02805361 tanimoto score: 0.79	MMs02816349 tanimoto score: 0.79	MMs02816352 tanimoto score: 0.79
MMs02667415 tanimoto score: 0.79	MMs02667418 tanimoto score: 0.79	MMs02667419 tanimoto score: 0.79	MMs02310775 tanimoto score: 0.79
MMs02658074 tanimoto score: 0.79	MMs02638515 tanimoto score: 0.79	MMs02658073 tanimoto score: 0.79	MMs02667414 tanimoto score: 0.79
MMs02676783 tanimoto score: 0.79	MMs02818779 tanimoto score: 0.79	MMs02027608 tanimoto score: 0.79	MMs02547070 tanimoto score: 0.79

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