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 1 - 20 of 3779

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MMs01725602 tanimoto score: 0.9	MMs02828744 tanimoto score: 0.86	MMs03454143 tanimoto score: 0.86	MMs02310771 tanimoto score: 0.84
MMs02310812 tanimoto score: 0.83	MMs02310899 tanimoto score: 0.83	MMs02310783 tanimoto score: 0.83	MMs03189082 tanimoto score: 0.83
MMs03453995 tanimoto score: 0.83	MMs00458269 tanimoto score: 0.83	MMs02864760 tanimoto score: 0.83	MMs00458268 tanimoto score: 0.82
MMs00283287 tanimoto score: 0.82	MMs00458271 tanimoto score: 0.82	MMs00283288 tanimoto score: 0.82	MMs02911270 tanimoto score: 0.82
MMs02903287 tanimoto score: 0.82	MMs00458270 tanimoto score: 0.82	MMs02858270 tanimoto score: 0.82	MMs02323587 tanimoto score: 0.82