MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PQB
Name: [5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL](3-{[(2R)-2,3-DIHYDROXYPROPYL]OXY}PHENYL)METHANONE
SMILES: c
1cc(cc(c1)OCC(CO)O)C(=O)c2cnn(c2N)c3ccc(cc3)F

[show PDB table]

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

Neutral Molecules: 10942Ionic States: 647Tautomers: 870Drug Similarity: 0

Items found 141 - 160 of 10942

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MMs01910497 tanimoto score: 0.79	MMs00141652 tanimoto score: 0.79	MMs00506982 tanimoto score: 0.79	MMs00237349 tanimoto score: 0.79
MMs00237388 tanimoto score: 0.79	MMs00939195 tanimoto score: 0.79	MMs01710136 tanimoto score: 0.79	MMs00910333 tanimoto score: 0.79
MMs00887837 tanimoto score: 0.79	MMs00910393 tanimoto score: 0.79	MMs00883183 tanimoto score: 0.79	MMs01696375 tanimoto score: 0.79
MMs01898831 tanimoto score: 0.79	MMs01910496 tanimoto score: 0.79	MMs02046187 tanimoto score: 0.79	MMs00858464 tanimoto score: 0.79
MMs00237404 tanimoto score: 0.79	MMs00509203 tanimoto score: 0.79	MMs00883177 tanimoto score: 0.79	MMs00858405 tanimoto score: 0.79

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