MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GWB
Name: 4-[(CYCLOPROPYLETHYNYL)OXY]-6-FLUORO-3-ISOPROPYLQUINOLIN-2(1H)-ONE
SMILES: CC(C)C1=C(c2cc(ccc2NC1=O)
F)OC#CC3CC3

[show PDB table]

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

Neutral Molecules: 29540Ionic States: 2436Tautomers: 1252Drug Similarity: 0

Items found 121 - 140 of 29540

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MMs00986694 tanimoto score: 0.83	MMs00477422 tanimoto score: 0.83	MMs00986734 tanimoto score: 0.83	MMs00454174 tanimoto score: 0.83
MMs00986405 tanimoto score: 0.83	MMs00454176 tanimoto score: 0.83	MMs01739468 tanimoto score: 0.83	MMs00089958 tanimoto score: 0.83
MMs00089959 tanimoto score: 0.83	MMs00986659 tanimoto score: 0.83	MMs00986662 tanimoto score: 0.83	MMs00141788 tanimoto score: 0.83
MMs00986665 tanimoto score: 0.83	MMs00844085 tanimoto score: 0.83	MMs00986608 tanimoto score: 0.83	MMs00872945 tanimoto score: 0.83
MMs00986667 tanimoto score: 0.83	MMs00581989 tanimoto score: 0.83	MMs00454275 tanimoto score: 0.83	MMs00454206 tanimoto score: 0.83

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