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 61 - 80 of 3779

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MMs02864198 tanimoto score: 0.8	MMs02310494 tanimoto score: 0.8	MMs00020681 tanimoto score: 0.8	MMs02864750 tanimoto score: 0.8
MMs02005592 tanimoto score: 0.8	MMs00021931 tanimoto score: 0.8	MMs02323585 tanimoto score: 0.8	MMs02359746 tanimoto score: 0.8
MMs01951413 tanimoto score: 0.8	MMs02129758 tanimoto score: 0.8	MMs02864197 tanimoto score: 0.8	MMs02547070 tanimoto score: 0.79
MMs01995780 tanimoto score: 0.79	MMs02547072 tanimoto score: 0.79	MMs02027607 tanimoto score: 0.79	MMs02027608 tanimoto score: 0.79
MMs02128007 tanimoto score: 0.79	MMs02544520 tanimoto score: 0.79	MMs02547074 tanimoto score: 0.79	MMs01614813 tanimoto score: 0.79

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