SCHEMBL29939181

SCHEMBL29939181

CCOC(=O)c1c(-c2ccccc2F)nn2ccc(N3CCCC3)nc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DGAT1 O75907 6/20 0.45
▸ SOAT1 P35610 5/20 0.45
▸ NPC1 O15118 3/20 0.43
▸ KDM4E B2RXH2 3/20 0.43
▸ RAB9A P51151 2/20 0.43
▸ RXFP1 Q9HBX9 1/20 0.43
▸ KMT2A Q03164 3/20 0.42
▸ ALDH1A1 P00352 4/20 0.40
▸ HPGD P15428 3/20 0.40
▸ HSD17B10 Q99714 2/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ MAPT P10636 2/20 0.39
▸ ALOX5 P09917 2/20 0.39
▸ JAK2 O60674 1/20 0.39
▸ JAK3 P52333 1/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ PKM P14618 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ L3MBTL1 Q9Y468 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
SCHEMBL25150706 1.00 DGAT1 (0.45) DGAT1SOAT1NPC1KDM4ERAB9A
SCHEMBL25150512 0.92 DGAT1 (0.55) DGAT1SOAT1
SCHEMBL29939586 0.92 DGAT1 (0.55) DGAT1SOAT1
SCHEMBL23013953 0.85 MAOB (0.40) NPC1
SCHEMBL29703797 0.85 ALDH1A1 (0.44) DGAT1SOAT1NPC1KDM4ERAB9A
SCHEMBL23013511 0.85 ALDH1A1 (0.44) DGAT1SOAT1NPC1KDM4ERAB9A
SCHEMBL29703795 0.85 MAOB (0.40) NPC1
SCHEMBL20119100 0.81 NPC1 (0.49) DGAT1SOAT1NPC1KDM4ERAB9A
SCHEMBL23013299 0.81 KMT2A (0.36) DGAT1SOAT1NPC1KDM4ERAB9A
SCHEMBL29692241 0.81 KMT2A (0.36) DGAT1SOAT1NPC1KDM4ERAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12227507-B2 Pharmaceutical compounds PFIZER INC. (US) 2025-02-18 — — US disclosed
US-11634425-B2 Pharmaceutical compounds PFIZER INC. (US) 2023-04-25 — — US disclosed
US-20220324873-A1 PHARMACEUTICAL COMPOUNDS PFIZER INC. 2022-10-13 — — US disclosed
US-20220306639-A1 PHARMACEUTICAL COMPOUNDS PFIZER INC. 2022-09-29 — — 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 (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-12227507-B2 Pharmaceutical compounds CHRNA6, GABRA6, CHRNA7 DGAT1 4476/4885SOAT1 1440/4885NPC1 484/4885
US-11634425-B2 Pharmaceutical compounds GABRA6, CHRNA6, CNR1 DGAT1 4349/4885SOAT1 1663/4885NPC1 605/4885
US-20220306639-A1 PHARMACEUTICAL COMPOUNDS CHRNA6, GABRA6, CHRNA7 DGAT1 4476/4885SOAT1 1440/4885NPC1 484/4885
US-20220324873-A1 PHARMACEUTICAL COMPOUNDS GABRA6, CNR1, CHRNA6 DGAT1 4382/4885SOAT1 1896/4885NPC1 547/4885

“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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