SCHEMBL31676298

SCHEMBL31676298

CC(C)n1ccc(-c2cc(OC[C@@H]3CNCCCO3)c3cccnc3c2)c1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 14/20 0.45
▸ IRAK4 Q9NWZ3 3/20 0.42
▸ EPHA2 P29317 1/20 0.40
▸ KDR P35968 1/20 0.40
▸ EPHB4 P54760 1/20 0.40
▸ FLT3 P36888 1/20 0.39
▸ AURKB Q96GD4 1/20 0.39
▸ ADRB2 P07550 1/20 0.38
▸ HTR1A P08908 1/20 0.38
▸ SLC6A2 P23975 1/20 0.38
▸ HTR2A P28223 1/20 0.38
▸ SLC6A4 P31645 1/20 0.38
▸ ADRA1A P35348 1/20 0.38
▸ HTR2B P41595 1/20 0.38
▸ SLC6A3 Q01959 1/20 0.38
▸ ADRA2C P18825 1/20 0.38

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
SCHEMBL31676093 0.95 IRAK4 (0.47) SYKIRAK4FLT3AURKBADRB2
SCHEMBL31676143 0.90 SYK (0.48) SYKIRAK4EPHA2KDREPHB4
SCHEMBL31676417 0.86 SYK (0.46) SYK
SCHEMBL31676023 0.84 SYK (0.47) SYKFLT3AURKB
SCHEMBL30613585 0.84 SYK (0.49) SYKIRAK4EPHA2ADRB2HTR1A
SCHEMBL31676250 0.83 SYK (0.45) SYKEPHB4FLT3AURKB
SCHEMBL31676429 0.82 SYK (0.45) SYKFLT3AURKB
SCHEMBL31676346 0.82 SYK (0.49) SYKIRAK4EPHA2ADRB2HTR1A
SCHEMBL30613622 0.81 SYK (0.46) SYKIRAK4
SCHEMBL31676122 0.81 SYK (0.46) SYKIRAK4EPHA2KDREPHB4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250263408-A1 SPLEEN TYROSINE KINASE INHIBITORS UNIQUEST PTY LTD (AU) 2025-08-21 — — 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 (1 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-20250263408-A1 SPLEEN TYROSINE KINASE INHIBITORS LCK, BTK, SYK SYK 3/4885IRAK4 156/4885EPHA2 1019/4885

“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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