SCHEMBL25047555

SCHEMBL25047555

COC(=O)c1cnc(C(F)F)c(Cl)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 4/20 0.46
▸ ATM Q13315 1/20 0.42
▸ S1PR4 O95977 1/20 0.42
▸ S1PR3 Q99500 1/20 0.42
▸ P2RY12 Q9H244 2/20 0.41
▸ KDM4E B2RXH2 2/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ MAPT P10636 3/20 0.40
▸ POLB P06746 1/20 0.40
▸ PSMD14 O00487 1/20 0.40
▸ KMT2A Q03164 2/20 0.39
▸ ALDH1A1 P00352 2/20 0.38
▸ PDGFRB P09619 1/20 0.38
▸ KDR P35968 1/20 0.38
▸ PDK1 Q15118 2/20 0.37
▸ PDK2 Q15119 2/20 0.37
▸ PDK3 Q15120 2/20 0.37
▸ PDK4 Q16654 2/20 0.37
▸ CA12 O43570 1/20 0.37
▸ CA1 P00915 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
SCHEMBL29406508 0.83 MAPK1 (0.44) MAPK1ATMS1PR3KDM4EL3MBTL1
SCHEMBL22919199 0.83 MAPK1 (0.44) MAPK1ATMS1PR3KDM4EL3MBTL1
Hydrochloric Acid SCHEMBL3654463 0.82 MAPK1 (0.41) MAPK1ATMS1PR4S1PR3P2RY12
SCHEMBL14992833 0.81 MAPT (0.43) MAPK1ATMKDM4EL3MBTL1MAPT
SCHEMBL25047559 0.80 HCAR2 (0.43) MAPK1KDM4EPOLBKMT2AALDH1A1
SCHEMBL4534363 0.79 MAPK1 (0.41) MAPK1ATMS1PR4S1PR3P2RY12
SCHEMBL473919 0.78 ALDH1A1 (0.51) MAPK1ATMP2RY12KDM4EL3MBTL1
SCHEMBL29726958 0.78 ALDH1A1 (0.51) MAPK1ATMP2RY12KDM4EL3MBTL1
SCHEMBL18940419 0.78 MAPK1 (0.42) MAPK1ATMS1PR4S1PR3P2RY12
SCHEMBL198706 0.77 MAPK1 (0.47) MAPK1ATMS1PR4S1PR3P2RY12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117460722-A Nicotinamide RIPK1 inhibitors 艾伯维公司 2024-01-26 — — CN disclosed
US-11767310-B2 Nicotinamide RIPK1 inhibitors ABBVIE INC. (US) 2023-09-26 — — US disclosed
US-11767310-B2 Nicotinamide RIPK1 inhibitors ABBVIE INC. (US) 2023-09-26 — — US disclosed
US-11767310-B2 Nicotinamide RIPK1 inhibitors ABBVIE INC. (US) 2023-09-26 — — US disclosed
US-20230127127-A1 NICOTINAMIDE RIPK1 INHIBITORS ABBVIE INC. 2023-04-27 — — US disclosed
US-20230127127-A1 NICOTINAMIDE RIPK1 INHIBITORS ABBVIE INC. 2023-04-27 — — US disclosed
US-20230127127-A1 NICOTINAMIDE RIPK1 INHIBITORS ABBVIE INC. 2023-04-27 — — US disclosed
WO-2023018643-A1 NICOTINAMIDE RIPK1 INHIBITORS ABBVIE INC. (US) 2023-02-16 — — 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-20230127127-A1 NICOTINAMIDE RIPK1 INHIBITORS RIPK1, RIPK2, RIPK4 MAPK1 202/4885ATM 4501/4885S1PR4 1043/4885
US-11767310-B2 Nicotinamide RIPK1 inhibitors RIPK1, RIPK2, RIPK4 MAPK1 202/4885ATM 4501/4885S1PR4 1043/4885

“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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