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 221 - 240 of 29540

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MMs00986640 tanimoto score: 0.82	MMs00477840 tanimoto score: 0.82	MMs00455671 tanimoto score: 0.82	MMs00986641 tanimoto score: 0.82
MMs00986620 tanimoto score: 0.82	MMs00986622 tanimoto score: 0.82	MMs00124272 tanimoto score: 0.82	MMs00455632 tanimoto score: 0.82
MMs00478425 tanimoto score: 0.82	MMs00478424 tanimoto score: 0.82	MMs00873056 tanimoto score: 0.82	MMs00848070 tanimoto score: 0.82
MMs00853517 tanimoto score: 0.82	MMs00354905 tanimoto score: 0.82	MMs00454273 tanimoto score: 0.82	MMs00986601 tanimoto score: 0.82
MMs00986602 tanimoto score: 0.82	MMs00643287 tanimoto score: 0.82	MMs00853519 tanimoto score: 0.82	MMs00354904 tanimoto score: 0.82

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