SCHEMBL24118232

SCHEMBL24118232

C=C(CCNC(=O)c1ccc(C(F)(F)F)nc1)[C@H](C)C(=O)Nc1ccc(F)cc1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 3/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ CYP2J2 P51589 1/20 0.43
▸ KCNJ11 Q14654 1/20 0.41
▸ GCG P01275 3/20 0.41
▸ CXCR1 P25024 3/20 0.40
▸ CXCR2 P25025 3/20 0.40
▸ IDO1 P14902 1/20 0.40
▸ P4HTM Q9NXG6 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ TRPV1 Q8NER1 1/20 0.39
▸ PTPN1 P18031 1/20 0.39
▸ SLC6A3 Q01959 1/20 0.39
▸ KCNH2 Q12809 1/20 0.39
▸ TAAR1 Q96RJ0 1/20 0.39

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
SCHEMBL24117971 0.87 KDM4E (0.48) CXCR1CXCR2P4HTMMEN1KMT2A
SCHEMBL24117943 0.85 EPHX2 (0.43) EPHX2KCNH2
SCHEMBL24118075 0.83 USP36 (0.45) EPHX2
SCHEMBL24118250 0.81 ALDH1A1 (0.54) EPHX2MEN1KMT2APOLB
SCHEMBL24118632 0.80 GCGR (0.48) —
SCHEMBL24118272 0.80 MEN1 (0.44) CYP2C9CYP2C19GCGIDO1MEN1
SCHEMBL24117949 0.79 IDO1 (0.53) GCGIDO1MEN1KMT2APOLB
SCHEMBL24118386 0.78 MEN1 (0.42) CYP2C9CYP2C19GCGIDO1MEN1
SCHEMBL24118073 0.78 ALDH1A1 (0.46) CYP2C9CYP2C19GCGIDO1MEN1
SCHEMBL24118311 0.78 ALDH1A1 (0.46) CYP2C9CYP2C19GCGIDO1MEN1

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-20210393600-A1 Novel [1.1.1] Bicyclo Compounds as Indoleamine 2,3-Dioxygenase Inhibitors MERCK SHARP & DOHME CORP. (US) 2021-12-23 — — 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-20210393600-A1 Novel [1.1.1] Bicyclo Compounds as Indoleamine 2,3-Dioxygenase Inhibitors IDO1, IDO2, TPH1 EPHX2 805/4885CYP2C9 909/4885CYP2C19 928/4885

“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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