MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 214
Name: 6-[4-((2R)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL]-
2-METHYLQUINOLIN-8-YLPHOSPHONIC ACID
SMILES: Cc1ccc2cc(cc(c2n1)P(=O)(O)O)c3ccc(cc3)CC(Cc4ccc(cc4)C(F
)(F)P(=O)(O)O)(c5ccccc5)n6c7ccccc7nn6

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3013Ionic States: 360Tautomers: 290Drug Similarity: 0

Items found 41 - 60 of 3013

of 151 Go to Page

MMs01730863 tanimoto score: 0.78	MMs00290476 tanimoto score: 0.78	MMs00814882 tanimoto score: 0.78	MMs01797823 tanimoto score: 0.78
MMs03250014 tanimoto score: 0.78	MMs00323867 tanimoto score: 0.78	MMs00931675 tanimoto score: 0.78	MMs02441378 tanimoto score: 0.78
MMs02340230 tanimoto score: 0.78	MMs02360322 tanimoto score: 0.78	MMs00897208 tanimoto score: 0.78	MMs00003081 tanimoto score: 0.78
MMs03252154 tanimoto score: 0.78	MMs02193413 tanimoto score: 0.77	MMs02249648 tanimoto score: 0.77	MMs00897153 tanimoto score: 0.77
MMs00267126 tanimoto score: 0.77	MMs00897141 tanimoto score: 0.77	MMs00897144 tanimoto score: 0.77	MMs00325990 tanimoto score: 0.77

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