SCHEMBL25150557

SCHEMBL25150557

Cc1cnc2c(C(C)C)c(-c3ccccc3F)nn2c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM5B Q9UGL1 1/20 0.40
▸ PTGS2 P35354 1/20 0.39
▸ TSHR P16473 1/20 0.35
▸ PDE2A O00408 2/20 0.35
▸ TDP1 Q9NUW8 2/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ APOBEC3G Q9HC16 1/20 0.34
▸ MAPT P10636 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ MBNL1 Q9NR56 1/20 0.33
▸ MAOB P27338 2/20 0.33
▸ MAOA P21397 1/20 0.33
▸ KCNQ3 O43525 1/20 0.32
▸ KCNQ2 O43526 1/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ NPC1 O15118 2/20 0.32
▸ TP53 P04637 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ GAA P10253 1/20 0.32
▸ MEN1 O00255 1/20 0.32

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
SCHEMBL23023710 0.84 PTGS2 (0.42) PTGS2TSHRTDP1KDM4EMAPT
SCHEMBL23023591 0.82 PTGS2 (0.40) PTGS2TSHRPDE2ATDP1MAPT
SCHEMBL23023564 0.78 DHODH (0.40) PTGS2TSHRPDE2AKCNQ3KCNQ2
SCHEMBL29703817 0.73 JAK2 (0.47) TSHRKDM4EMAPTALDH1A1MAOB
SCHEMBL23013510 0.73 JAK2 (0.47) TSHRKDM4EMAPTALDH1A1MAOB
SCHEMBL25150543 0.73 KDM5B (0.41) KDM5BPTGS2TDP1KDM4EAPOBEC3G
SCHEMBL25150620 0.70 MAOB (0.41) KDM5BKDM4EMAPTALDH1A1MAOB
SCHEMBL25150542 0.69 CCNE2 (0.41) KDM5BPTGS2KCNQ3KCNQ2
SCHEMBL25150576 0.68 SMPD3 (0.42) KDM5BMAPTALDH1A1KMT2ANPC1
SCHEMBL25150799 0.64 PTGS2 (0.42) PTGS2KCNQ3KCNQ2

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-11634425-B2 Pharmaceutical compounds PFIZER INC. (US) 2023-04-25 — — 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-11634425-B2 Pharmaceutical compounds GABRA6, CHRNA6, CNR1 KDM5B 3865/4885PTGS2 3812/4885TSHR 99/4885

“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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