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 301 - 320 of 3779

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MMs00227007 tanimoto score: 0.76	MMs02860778 tanimoto score: 0.76	MMs02863831 tanimoto score: 0.76	MMs02213700 tanimoto score: 0.76
MMs02855526 tanimoto score: 0.76	MMs02314799 tanimoto score: 0.76	MMs02213698 tanimoto score: 0.76	MMs02213699 tanimoto score: 0.76
MMs02214204 tanimoto score: 0.76	MMs00432594 tanimoto score: 0.76	MMs02310975 tanimoto score: 0.76	MMs02310976 tanimoto score: 0.76
MMs02310977 tanimoto score: 0.76	MMs00510864 tanimoto score: 0.76	MMs02310974 tanimoto score: 0.76	MMs02313804 tanimoto score: 0.76
MMs02824247 tanimoto score: 0.76	MMs00432595 tanimoto score: 0.76	MMs02310781 tanimoto score: 0.76	MMs02250980 tanimoto score: 0.76

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