SCHEMBL18322242

SCHEMBL18322242

CCOC(=O)c1cc2ncncc2[nH]1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.49
▸ ALDH1A1 P00352 4/20 0.49
▸ RAB9A P51151 4/20 0.49
▸ HPGD P15428 3/20 0.49
▸ SMN1; SMN2 Q16637 3/20 0.49
▸ HSD17B10 Q99714 1/20 0.49
▸ MMP13 P45452 7/20 0.48
▸ MMP2 P08253 5/20 0.48
▸ MMP14 P50281 3/20 0.48
▸ NPC1 O15118 3/20 0.48
▸ LMNA P02545 3/20 0.48
▸ MAPT P10636 2/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ GLA P06280 1/20 0.48
▸ GAA P10253 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ ATM Q13315 1/20 0.48
▸ ALOX15 P16050 1/20 0.47
▸ HTT P42858 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46

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
SCHEMBL29882774 0.80 MMP2 (0.48) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL29882535 0.80 GABRA1 (0.40) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL27311350 0.79 KDM4E (0.48) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL2053643 0.77 KDM4E (0.55) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL29900500 0.77 KDM4E (0.55) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL20505709 0.75 MAP2K1 (0.38) —
SCHEMBL29882491 0.75 MAP2K1 (0.38) —
SCHEMBL29900508 0.74 MMP13 (0.65) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL978134 0.74 MMP13 (0.65) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL30489144 0.74 KDM4E (0.46) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12049465-B2 Tricyclic compounds and their use as phosphodiesterase inhibitors PFIZER INC. (US) 2024-07-30 — — US disclosed
CN-107787322-B Tricyclic compounds and their use as phosphodiesterase inhibitors 辉瑞大药厂 2023-07-07 — — CN disclosed
US-20230146535-A1 TRICYCLIC COMPOUNDS AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS PFIZER INC. (US) 2023-05-11 — — US disclosed
US-20230146535-A1 TRICYCLIC COMPOUNDS AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS PFIZER INC. (US) 2023-05-11 — — US disclosed
US-20230002386-A1 TRICYCLIC COMPOUNDS AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS PFIZER INC. (US) 2023-01-05 — — US disclosed
US-20230002386-A1 TRICYCLIC COMPOUNDS AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS PFIZER INC. (US) 2023-01-05 — — US disclosed
US-11472805-B2 Tricyclic compounds and their use as phosphodiesterase inhibitors PFIZER, INC. (US) 2022-10-18 — — US disclosed
EP-3766885-B1 TRICYCLIC COMPOUNDS AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS PFIZER (US) 2022-05-25 — — EP disclosed
EP-3766885-B1 TRICYCLIC COMPOUNDS AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS PFIZER (US) 2022-05-25 — — EP disclosed
EP-3766885-A1 TRICYCLIC COMPOUNDS AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS Pfizer Inc (US) 2021-01-20 — — EP disclosed
EP-3310784-B1 TRICYCLIC COMPOUNDS AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS. PFIZER (US) 2020-10-07 — — EP disclosed
US-20190263816-A1 Tricyclic Compounds And Their Use As Phosphodiesterase Inhibitors PFIZER INC. (US) 2019-08-29 — — US disclosed
EP-3310784-A1 TRICYCLIC COMPOUNDS AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS Pfizer Inc (US) 2018-04-25 — — EP disclosed
WO-2016203347-A1 TRICYCLIC COMPOUNDS AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS PFIZER INC. (US) 2016-12-22 — — WO disclosed
WO-2016203347-A1 TRICYCLIC COMPOUNDS AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS PFIZER INC. (US) 2016-12-22 — — 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 (5 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-12049465-B2 Tricyclic compounds and their use as phosphodiesterase inhibitors PDE3B, PDE3A, PDE5A KDM4E 1433/4885ALDH1A1 972/4885RAB9A 1378/4885
US-20230146535-A1 TRICYCLIC COMPOUNDS AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS PDE3B, PDE3A, PDE5A KDM4E 1433/4885ALDH1A1 972/4885RAB9A 1378/4885
US-11472805-B2 Tricyclic compounds and their use as phosphodiesterase inhibitors PDE3B, PDE3A, PDE5A KDM4E 1433/4885ALDH1A1 972/4885RAB9A 1378/4885
US-20190263816-A1 Tricyclic Compounds And Their Use As Phosphodiesterase Inhibitors PDE3B, PDE3A, PDE5A KDM4E 1433/4885ALDH1A1 972/4885RAB9A 1378/4885
US-20230002386-A1 TRICYCLIC COMPOUNDS AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS PDE3B, PDE3A, PDE5A KDM4E 1433/4885ALDH1A1 972/4885RAB9A 1378/4885

“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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