Gsk-2018682

Gsk-2018682

SCHEMBL29691995

CC(C)Oc1ncc(-c2nc(-c3cccc4c3ccn4CCCC(=O)O)no2)cc1Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 20/20 1.00
S1PR3 Q99500 4/20 0.58
S1PR5 Q9H228 1/20 0.58
CYP2C9 P11712 2/20 0.52

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Gsk-2018682 SCHEMBL29692360 1.00 S1PR1 (1.00) S1PR1S1PR3S1PR5CYP2C9
Gsk-2018682 SCHEMBL402827 1.00 S1PR1 (1.00) S1PR1S1PR3S1PR5CYP2C9
Gsk-2018682 SCHEMBL401576 0.99 S1PR1 (0.98) S1PR1S1PR3S1PR5CYP2C9
SCHEMBL400014 0.95 S1PR1 (0.91) S1PR1S1PR3S1PR5CYP2C9
SCHEMBL400074 0.91 S1PR1 (0.83) S1PR1S1PR3S1PR5CYP2C9
SCHEMBL2124526 0.91 S1PR1 (0.83) S1PR1S1PR3S1PR5CYP2C9
SCHEMBL401724 0.89 S1PR1 (0.92) S1PR1S1PR3S1PR5CYP2C9
SCHEMBL404160 0.88 S1PR1 (0.78) S1PR1S1PR3S1PR5CYP2C9
SCHEMBL2125416 0.88 S1PR1 (0.78) S1PR1S1PR3S1PR5CYP2C9
SCHEMBL1398446 0.88 S1PR1 (0.78) S1PR1S1PR3S1PR5CYP2C9

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120392760-A Application of GSK2018682 in preparation of medicine for resisting gram-positive bacterial infection 深圳市南山区人民医院 2025-08-01 CN disclosed
US-20250228850-A1 COMBINATION OF A CXCR7 ANTAGONIST WITH AN S1P1 RECEPTOR MODULATOR IDORSIA PHARMACEUTICALS LTD. (CH) 2025-07-17 US disclosed
US-20250170119-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR ABIVAX (FR) 2025-05-29 US disclosed
US-20250032474-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR ABIVAX (FR) 2025-01-30 US disclosed
EP-4463154-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR ABIVAX (FR) 2024-11-20 EP disclosed
US-11850234-B2 Enhancement of cancer treatment efficiency via the sphingosine-1-phosphate pathway AC BIOSCIENCE (CH) 2023-12-26 US disclosed
WO-2023135207-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR ABIVAX (FR) 2023-07-20 WO disclosed
EP-4212156-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR ABIVAX (FR) 2023-07-19 EP disclosed
EP-4051250-A1 COMBINATION OF A CXCR7 ANTAGONIST WITH AN S1P1 RECEPTOR MODULATOR Idorsia Pharmaceuticals Ltd (CH) 2022-09-07 EP disclosed
CN-114599363-A Combinations of CXCR7 antagonists with S1P1 receptor modulators 爱杜西亚药品有限公司 2022-06-07 CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11850234-B2 Enhancement of cancer treatment efficiency via the sphingosine-1-phosphate pathway SPHK1, S1PR1, S1PR2 S1PR1 2/4885S1PR3 6/4885S1PR5 8/4885
US-20250170119-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR S1PR1, S1PR2, S1PR5 S1PR1 1/4885S1PR3 4/4885S1PR5 3/4885
US-20250228850-A1 COMBINATION OF A CXCR7 ANTAGONIST WITH AN S1P1 RECEPTOR MODULATOR CXCR1, CXCR5, CXCL12 S1PR1 5/4885S1PR3 12/4885S1PR5 10/4885
US-20250032474-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR S1PR1, S1PR2, S1PR5 S1PR1 1/4885S1PR3 4/4885S1PR5 3/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.