SCHEMBL10199729

SCHEMBL10199729

CC(C)c1cc(OC2CCCCC2)cc(C(F)(F)F)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 4/20 0.38
▸ SLC6A2 P23975 2/20 0.38
▸ APP P05067 1/20 0.37
▸ PTGS1 P23219 1/20 0.36
▸ PTGS2 P35354 1/20 0.36
▸ SLC6A3 Q01959 1/20 0.36
▸ GPR35 Q9HC97 2/20 0.35
▸ PDK2 Q15119 2/20 0.35
▸ FFAR1 O14842 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ GRIN2D O15399 1/20 0.34
▸ GRIN3B O60391 1/20 0.34
▸ GRIN1 Q05586 1/20 0.34
▸ GRIN2A Q12879 1/20 0.34
▸ GRIN2B Q13224 1/20 0.34
▸ GRIN2C Q14957 1/20 0.34
▸ GRIN3A Q8TCU5 1/20 0.34
▸ HTR2C P28335 2/20 0.34
▸ HTR2B P41595 2/20 0.34
▸ HIF1A Q16665 1/20 0.34

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
SCHEMBL21610798 0.95 SLC6A4 (0.39) SLC6A4SLC6A2APPPTGS1PTGS2
SCHEMBL21610857 0.92 SLC6A4 (0.40) SLC6A4SLC6A2SLC6A3FFAR1HTR2C
SCHEMBL28376348 0.78 GPR35 (0.41) SLC6A4SLC6A2SLC6A3GPR35PDK2
SCHEMBL21945034 0.77 GPR35 (0.40) SLC6A4SLC6A2PTGS1PTGS2SLC6A3
SCHEMBL15713189 0.75 ACACB (0.36) SLC6A4SLC6A2PTGS1PTGS2SLC6A3
SCHEMBL15898899 0.74 MEN1 (0.38) SLC6A4SLC6A2FFAR1HTR2CHTR2B
SCHEMBL10084735 0.74 RXRA (0.40) PTGS1MEN1KMT2A
SCHEMBL21610851 0.73 FFAR1 (0.41) APPFFAR1
SCHEMBL18002523 0.73 GPR35 (0.38) SLC6A4SLC6A2SLC6A3GPR35PDK2
SCHEMBL12120783 0.73 GRIN2D (0.43) APPPTGS1PTGS2FFAR1NPSR1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8110687-B2 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2012-02-07 — — US disclosed
US-7652041-B2 4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridino-2-carboxamido: N-methyl-4-[4-(3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}propyl)phenoxy]pyridine-2-carboxamide: Raf-kinase inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2010-01-26 — — US disclosed
US-20080064729-A1 Phenethylamide derivatives with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2008-03-13 — — US disclosed
US-20070149533-A1 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2007-06-28 — — US 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 (2 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-20080064729-A1 Phenethylamide derivatives with kinase inhibitory activity MAP4K5, MAP3K5, MAP4K2 SLC6A4 2090/4885SLC6A2 1646/4885APP 2118/4885
US-20070149533-A1 Bicyclic compounds with kinase inhibitory activity MAP3K20, MAP3K1, MAP3K5 SLC6A4 4711/4885SLC6A2 4716/4885APP 4101/4885

“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.

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