SCHEMBL23326124

SCHEMBL23326124

CCOc1cc(-c2cccnc2)c(OC)cc1CC

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MKNK1 Q9BUB5 3/20 0.51
▸ MKNK2 Q9HBH9 3/20 0.51
▸ CYP19A1 P11511 6/20 0.51
▸ CYP11B1 P15538 6/20 0.51
▸ CYP11B2 P19099 6/20 0.51
▸ CYP3A4 P08684 5/20 0.50
▸ NPC1 O15118 1/20 0.50
▸ MAPT P10636 1/20 0.50
▸ AAK1 Q2M2I8 1/20 0.47
▸ HSD17B10 Q99714 3/20 0.46
▸ ALDH1A1 P00352 2/20 0.46
▸ KDM4E B2RXH2 1/20 0.46
▸ HPGD P15428 1/20 0.46
▸ MAPK1 P28482 1/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.46
▸ PDE10A Q9Y233 1/20 0.45
▸ CYP1A2 P05177 3/20 0.45
▸ CYP2D6 P10635 3/20 0.45
▸ CYP2C19 P33261 3/20 0.45
▸ CLK4 Q9HAZ1 3/20 0.45

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
SCHEMBL29775344 0.95 CYP11B1 (0.54) MKNK1MKNK2CYP19A1CYP11B1CYP11B2
SCHEMBL23326295 0.95 CYP11B1 (0.54) MKNK1MKNK2CYP19A1CYP11B1CYP11B2
SCHEMBL29775418 0.93 CYP11B1 (0.57) MKNK1MKNK2CYP19A1CYP11B1CYP11B2
SCHEMBL23326199 0.93 CYP11B1 (0.57) MKNK1MKNK2CYP19A1CYP11B1CYP11B2
SCHEMBL23326187 0.92 MKNK1 (0.56) MKNK1MKNK2CYP19A1CYP11B1CYP11B2
SCHEMBL29775420 0.92 MKNK1 (0.56) MKNK1MKNK2CYP19A1CYP11B1CYP11B2
SCHEMBL26473067 0.85 MAPT (0.51) MKNK1MKNK2CYP19A1CYP11B1CYP11B2
SCHEMBL26473138 0.83 CYP11B1 (0.54) MKNK1MKNK2CYP19A1CYP11B1CYP11B2
SCHEMBL23326266 0.81 NPC1 (0.47) MKNK1MKNK2CYP19A1CYP11B1CYP11B2
SCHEMBL28225240 0.80 MKNK1 (0.60) MKNK1MKNK2CYP19A1CYP11B1CYP11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114761083-B 5-HT for treating depression 2A Agonists 罗福拉公司 2024-02-13 — — CN disclosed
EP-3962601-B1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION Lophora ApS (DK) 2023-05-31 — — EP disclosed
EP-3962601-B1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION Lophora ApS (DK) 2023-05-31 — — EP disclosed
US-11642336-B2 5-HT2A agonists for use in treatment of depression Lophora ApS (DK) 2023-05-09 — — US disclosed
US-11642336-B2 5-HT2A agonists for use in treatment of depression Lophora ApS (DK) 2023-05-09 — — US disclosed
US-11642336-B2 5-HT2A agonists for use in treatment of depression Lophora ApS (DK) 2023-05-09 — — US disclosed
US-11633390-B2 5-HT2A agonists for use in treatment of depression Lophora ApS (DK) 2023-04-25 — — US disclosed
US-11633390-B2 5-HT2A agonists for use in treatment of depression Lophora ApS (DK) 2023-04-25 — — US disclosed
CN-114761083-A 5-HT for the treatment of depression2AAgonists 罗福拉公司 2022-07-15 — — CN disclosed
US-20220062257-A1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION Lophora ApS (DK) 2022-03-03 — — US disclosed
US-20220062257-A1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION Lophora ApS (DK) 2022-03-03 — — US disclosed
US-11246860-B2 5-HT2A agonists for use in treatment of depression Lophora ApS (DK) 2022-02-15 — — US disclosed
US-11246860-B2 5-HT2A agonists for use in treatment of depression Lophora ApS (DK) 2022-02-15 — — US disclosed
US-20210330658-A1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION Lophora ApS (DK) 2021-10-28 — — US disclosed
US-20210330658-A1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION Lophora ApS (DK) 2021-10-28 — — US disclosed
US-20210137908-A1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION Lophora ApS (DK) 2021-05-13 — — US disclosed
US-20210137908-A1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION Lophora ApS (DK) 2021-05-13 — — 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 (6 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-20210330658-A1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION HTR2A, HTR2C, HTR5A MKNK1 3633/4885MKNK2 2436/4885CYP19A1 894/4885
US-20220062257-A1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION HTR2A, HTR2C, HTR5A MKNK1 3633/4885MKNK2 2436/4885CYP19A1 894/4885
US-11642336-B2 5-HT2A agonists for use in treatment of depression HTR2A, HTR2C, HTR5A MKNK1 3633/4885MKNK2 2436/4885CYP19A1 894/4885
US-20210137908-A1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION HTR2A, HTR2C, HTR5A MKNK1 3633/4885MKNK2 2436/4885CYP19A1 894/4885
US-11633390-B2 5-HT2A agonists for use in treatment of depression HTR2A, HTR2C, HTR5A MKNK1 3633/4885MKNK2 2436/4885CYP19A1 894/4885
US-11246860-B2 5-HT2A agonists for use in treatment of depression HTR2A, HTR2C, HTR5A MKNK1 3633/4885MKNK2 2436/4885CYP19A1 894/4885

“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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