SCHEMBL20909185

SCHEMBL20909185

OB(O)c1cc(Cl)c2c(c1)CCO2

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 2/20 0.36
TTR P02766 1/20 0.34
NOTUM Q6P988 1/20 0.34
HTR3A P46098 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
SCHEMBL22594914 0.82 CYP2A6 (0.33) PARP1NOTUM
SCHEMBL31394723 0.79 PARP1 (0.36) PARP1
SCHEMBL29797722 0.75 HTR3A (0.39) PARP1NOTUMHTR3A
SCHEMBL23199575 0.75 XDH (0.34) PARP1
SCHEMBL15427984 0.72 CYP3A4 (0.39) PARP1NOTUM
SCHEMBL14758337 0.72 MAPT (0.36) PARP1NOTUM
SCHEMBL12330400 0.72 NOTUM (0.36) PARP1NOTUM
SCHEMBL4011401 0.70 PARP1 (0.46) PARP1HTR3A
SCHEMBL8363222 0.69 HTR2A (0.36) PARP1NOTUM
SCHEMBL15756912 0.69 TTR (0.35) TTR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240067636-A1 PYRIDINE, PYRAZINE, AND TRIAZINE COMPOUNDS AS ALLOSTERIC SHP2 INHIBITORS Revolution Medicines, Inc. 2024-02-29 US disclosed
US-11702411-B2 Pyridine, pyrazine, and triazine compounds as allosteric SHP2 inhibitors Revolution Medicines, Inc. (US) 2023-07-18 US disclosed
WO-2019075265-A1 PYRIDINE, PYRAZINE, AND TRIAZINE COMPOUNDS AS ALLOSTERIC SHP2 INHIBITORS Revolution Medicines, Inc. (US) 2019-04-18 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 (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-20240067636-A1 PYRIDINE, PYRAZINE, AND TRIAZINE COMPOUNDS AS ALLOSTERIC SHP2 INHIBITORS PTPN5, PTPN2, PTPN1 PARP1 4516/4885TTR 1364/4885NOTUM 4235/4885
US-11702411-B2 Pyridine, pyrazine, and triazine compounds as allosteric SHP2 inhibitors PTPN5, PTPN2, PTPN1 PARP1 4516/4885TTR 1364/4885NOTUM 4235/4885

“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.