SCHEMBL23775060

SCHEMBL23775060

CCCC(C)N1CCC(OC2CCN(CC)CC2)CC1

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 3/20 0.37
▸ UBE2M P61081 12/20 0.33
▸ DCUN1D1 Q96GG9 12/20 0.33
▸ OPRM1 P35372 1/20 0.33
▸ OPRL1 P41146 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL26949134 0.82 HRH3 (0.43) HRH3SMN1; SMN2
SCHEMBL19629041 0.78 KDM4E (0.40) SMN1; SMN2
SCHEMBL29307074 0.76 HRH3 (0.39) HRH3
SCHEMBL29348172 0.75 NPC1 (0.36) HRH3OPRM1OPRL1SMN1; SMN2
SCHEMBL23134534 0.75 HRH3 (0.48) HRH3SMN1; SMN2
SCHEMBL23133948 0.74 HRH3 (0.47) HRH3SMN1; SMN2
SCHEMBL25447572 0.72 SIGMAR1 (0.46) UBE2MDCUN1D1OPRM1OPRL1
SCHEMBL27269252 0.72 HRH3 (0.41) HRH3OPRM1SMN1; SMN2
SCHEMBL25090277 0.72 OPRM1 (0.36) UBE2MDCUN1D1OPRM1OPRL1
SCHEMBL24608216 0.72 HSD11B1 (0.43) HRH3SMN1; 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230398117-A1 3-hydroxy-N-(3-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)pyrrolidine-1-carboxamide Derivatives NOVARTIS AG (CH) 2023-12-14 — — US disclosed
US-11541056-B2 3-hydroxy-N-(3-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)pyrrolidine-1-carboxamide derivatives NOVARTIS AG (CH) 2023-01-03 — — US disclosed
US-20210251996-A1 3-hydroxy-N-(3-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)pyrrolidine-1-carboxamide Derivatives NOVARTIS AG (CH) 2021-08-19 — — 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 (3 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-11541056-B2 3-hydroxy-N-(3-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)pyrrolidine-1-carboxamide derivatives PAH, PKD1, REN HRH3 531/4885UBE2M 4404/4885DCUN1D1 3488/4885
US-20230398117-A1 3-hydroxy-N-(3-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)pyrrolidine-1-carboxamide Derivatives PAH, PKD1, REN HRH3 531/4885UBE2M 4404/4885DCUN1D1 3488/4885
US-20210251996-A1 3-hydroxy-N-(3-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)pyrrolidine-1-carboxamide Derivatives PAH, PKD1, REN HRH3 531/4885UBE2M 4404/4885DCUN1D1 3488/4885

“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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