SCHEMBL17229260

SCHEMBL17229260

Cc1cc(CC(C)C)cnc1C

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CYP2A6 P11509 1/20 0.34
▸ S1PR1 P21453 1/20 0.34
▸ S1PR3 Q99500 1/20 0.34
▸ CPB1 P15086 3/20 0.33
▸ CPB2 Q96IY4 3/20 0.33
▸ GABRA1 P14867 1/20 0.33
▸ GABRB2 P47870 1/20 0.33
▸ EHMT2 Q96KQ7 1/20 0.33
▸ NOS3 P29474 1/20 0.32
▸ NOS1 P29475 1/20 0.32
▸ NOS2 P35228 1/20 0.32
▸ GCK P35557 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ EDNRB P24530 1/20 0.30
▸ EDNRA P25101 1/20 0.30

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
SCHEMBL26138262 0.80 S1PR1 (0.33) S1PR1S1PR3CPB1CPB2GABRA1
SCHEMBL17229282 0.80 S1PR1 (0.33) S1PR1S1PR3CPB1CPB2GABRA1
SCHEMBL17229261 0.80 ALDH1A1 (0.34) S1PR1S1PR3CPB1CPB2SMN1; SMN2
SCHEMBL17229318 0.80 CHRNB2 (0.37) CPB2GABRA1GABRB2NOS3NOS1
SCHEMBL12450282 0.80 VRK1 (0.36) CPB2GABRA1GABRB2NOS3NOS1
SCHEMBL17254178 0.77 ABCB11 (0.33) S1PR1S1PR3CPB1CPB2EDNRA
SCHEMBL21503556 0.77 NR1H2 (0.32) S1PR1S1PR3CPB1CPB2GABRA1
SCHEMBL24666082 0.76 AAK1 (0.34) S1PR1S1PR3CPB1CPB2GCK
SCHEMBL10310085 0.76 NOS3 (0.38) CYP2A6EHMT2NOS3NOS1NOS2
SCHEMBL336161 0.74 SHBG (0.41) CYP2A6EHMT2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9780310-B2 Heterocyclic compound for organic electroluminescent device and its application TOSOH CORPORATION (JP) 2017-10-03 — — US disclosed
US-9695166-B2 Pyrazolopyridine pyrazolopyrimidine and related compounds GLOBAL BLOOD THERAPEUTICS, INC. (US) 2017-07-04 — — US disclosed
US-9695166-B2 Pyrazolopyridine pyrazolopyrimidine and related compounds GLOBAL BLOOD THERAPEUTICS, INC. (US) 2017-07-04 — — US disclosed
WO-2015171527-A1 PYRAZOLOPYRIDINE PYRAZOLOPYRIMIDINE AND RELATED COMPOUNDS GLOBAL BLOOD THERAPEUTICS, INC. (US) 2015-11-12 — — WO disclosed
US-20150315198-A1 PYRAZOLOPYRIDINE PYRAZOLOPYRIMIDINE AND RELATED COMPOUNDS GLOBAL BLOOD THERAPEUTICS, INC. (US) 2015-11-05 — — 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-20150315198-A1 PYRAZOLOPYRIDINE PYRAZOLOPYRIMIDINE AND RELATED COMPOUNDS TPMT, DPYD, XDH CYP2A6 253/4885S1PR1 1539/4885S1PR3 979/4885

“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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