SCHEMBL20102297

SCHEMBL20102297

Cn1cnc(-c2ccccc2C=O)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2E1 P05181 1/20 0.45
▸ CYP2A6 P11509 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ CYP2B6 P20813 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45
▸ LMNA P02545 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ THRB P10828 1/20 0.39
▸ BLM P54132 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ CHRNB1 P11230 1/20 0.39
▸ CHRNB2 P17787 1/20 0.39
▸ CHRNB4 P30926 1/20 0.39
▸ CHRNA3 P32297 1/20 0.39
▸ CHRNB3 Q05901 1/20 0.39
▸ LRRK2 Q5S007 1/20 0.38
▸ ALDH1A1 P00352 3/20 0.38
▸ IMPDH2 P12268 1/20 0.38
▸ TSHR P16473 1/20 0.37

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
SCHEMBL23093177 0.84 ERN1 (0.42) CYP2E1CYP2A6CYP2C9CYP2B6CYP2C19
SCHEMBL23092877 0.82 CA1 (0.45) CYP2E1CYP2A6CYP2C9CYP2B6CYP2C19
SCHEMBL19043692 0.80 MEN1 (0.39) LMNAMEN1THRBBLMKMT2A
SCHEMBL20621041 0.80 MEN1 (0.39) LMNAMEN1THRBBLMKMT2A
SCHEMBL20102299 0.80 ERN1 (0.41) CYP2E1CYP2A6CYP2C9CYP2B6CYP2C19
SCHEMBL18810582 0.80 CYP2A6 (0.53) CYP2E1CYP2A6CYP2C9CYP2B6CYP2C19
SCHEMBL20102295 0.80 TDP1 (0.43) CYP2E1CYP2A6CYP2C9CYP2B6CYP2C19
SCHEMBL20102298 0.80 KDM4E (0.44) CYP2E1CYP2A6CYP2C9CYP2B6CYP2C19
SCHEMBL19386588 0.78 CYP2C9 (0.50) CYP2E1CYP2A6CYP2C9CYP2B6CYP2C19
SCHEMBL20102296 0.76 HCRTR1 (0.43) CYP2E1CYP2A6CYP2C9CYP2B6CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10800780-B2 TDO2 Inhibitors GENENTECH, INC. (US) 2020-10-13 — — US disclosed
US-10233190-B2 IDO inhibitors NEWLINK GENETICS CORPORATION (US) 2019-03-19 — — US disclosed
US-20190016726-A1 TDO2 Inhibitors PHARMARON BEIJING CO. LTD. (CN) 2019-01-17 — — US disclosed
US-20180118753-A1 IDO Inhibitors NEWLINK GENETICS CORPORATION 2018-05-03 — — US disclosed
US-20180118753-A1 IDO Inhibitors NEWLINK GENETICS CORPORATION 2018-05-03 — — US disclosed
WO-2017107979-A1 TDO2 INHIBITORS GENENTECH, INC. (US) 2017-06-29 — — WO 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-20180118753-A1 IDO Inhibitors IDO1, IDO2, INMT CYP2E1 567/4885CYP2A6 894/4885CYP2C9 757/4885
US-20190016726-A1 TDO2 Inhibitors TDO2, IDO2, IDO1 CYP2E1 341/4885CYP2A6 456/4885CYP2C9 417/4885
US-10233190-B2 IDO inhibitors IDO1, IDO2, INMT CYP2E1 567/4885CYP2A6 894/4885CYP2C9 757/4885
US-10800780-B2 TDO2 Inhibitors TDO2, IDO2, IDO1 CYP2E1 341/4885CYP2A6 456/4885CYP2C9 417/4885

“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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