SCHEMBL21679583

SCHEMBL21679583

Cc1cc2c(C3CCN(C(=O)OC(C)(C)C)CC3)noc2cc1F

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 11/20 0.52
HTR7 P34969 2/20 0.52
KCNH2 Q12809 1/20 0.52
DRD3 P35462 8/20 0.46
GPR119 Q8TDV5 2/20 0.46
HTR1A P08908 1/20 0.45
DRD2 P14416 1/20 0.45
THRB P10828 2/20 0.44
KDM4E B2RXH2 1/20 0.44
MAPT P10636 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.42

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
SCHEMBL2955169 0.84 DRD2 (0.57) HTR2AHTR7KCNH2DRD3DRD2
SCHEMBL2959207 0.80 HTR1F (0.48) GPR119HTR1ATHRBKDM4EMAPT
SCHEMBL17495424 0.80 GPR119 (0.45) HTR2ADRD3GPR119HTR1ATHRB
SCHEMBL17495459 0.80 GPR119 (0.45) HTR2ADRD3GPR119HTR1ATHRB
SCHEMBL2965543 0.79 GPR119 (0.50) GPR119THRBKDM4EMAPTSMN1; SMN2
SCHEMBL31583510 0.76 GPR119 (0.45) GPR119THRBKDM4EMAPTSMN1; SMN2
SCHEMBL6421735 0.76 HTR1F (0.44) GPR119HTR1ATHRBKDM4EMAPT
SCHEMBL2961708 0.76 GPR119 (0.49) GPR119THRBKDM4EMAPTSMN1; SMN2
SCHEMBL13941156 0.74 THRB (0.50) GPR119THRBKDM4EMAPTSMN1; SMN2
SCHEMBL2968232 0.74 THRB (0.47) GPR119THRBKDM4EMAPTSMN1; 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 29 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260078115-A1 ALIPHATIC ACID AMIDE DERIVATIVE Sumitomo Pharma Co., Ltd. (JP) 2026-03-19 US disclosed
US-12503463-B2 Aliphatic acid amide derivative Sumitomo Pharma Co., Ltd. (JP) 2025-12-23 US disclosed
EP-4082616-B1 ALIPHATIC ACID AMIDE DERIVATIVE SUMITOMO PHARMA CO LTD (JP) 2025-09-03 EP disclosed
CN-112424195-B Fused lactam derivatives 住友制药株式会社 2025-03-25 CN disclosed
US-20250084090-A1 SUBSTITUTED LACTAMS SHOWING SEROTONIN 5-HT RECEPTOR ACTIVITY Sumitomo Pharma Co., Ltd. (JP) 2025-03-13 US disclosed
US-12180213-B2 Substituted pyrazoles showing serotonin 5-HT receptor activity SUMITOMO PHARMA CO. LTD. (JP) 2024-12-31 US disclosed
CN-114981264-B Fatty acid amide derivatives 住友制药株式会社 2024-07-26 CN disclosed
US-20230008875-A1 SUBSTITUTED LACTAMS SHOWING SEROTONIN 5-HT RECEPTOR ACTIVITY Sumitomo Pharma Co., Ltd. (JP) 2023-01-12 US disclosed
US-20230008875-A1 SUBSTITUTED LACTAMS SHOWING SEROTONIN 5-HT RECEPTOR ACTIVITY Sumitomo Pharma Co., Ltd. (JP) 2023-01-12 US disclosed
EP-4082616-A1 ALIPHATIC ACID AMIDE DERIVATIVE Sumitomo Pharma Co., Ltd. (JP) 2022-11-02 EP disclosed
WO-2021132311-A1 ALIPHATIC ACID AMIDE DERIVATIVE 大日本住友製薬株式会社 2021-07-01 WO disclosed
EP-3828182-A1 FUSED RING LACTAM DERIVATIVES Sumitomo Dainippon Pharma Co., Ltd. (JP) 2021-06-02 EP disclosed
CN-112424195-A Condensed lactam derivatives 大日本住友制药株式会社 2021-02-26 CN disclosed
US-10745401-B2 Condensed lactam derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2020-08-18 US disclosed
US-10745401-B2 Condensed lactam derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2020-08-18 US disclosed
US-20200255432-A1 CONDENSED LACTAM DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2020-08-13 US disclosed
US-20200255432-A1 CONDENSED LACTAM DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2020-08-13 US disclosed
US-20200172543-A1 CONDENSED LACTAM DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2020-06-04 US disclosed
US-20200172543-A1 CONDENSED LACTAM DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2020-06-04 US disclosed
WO-2020022237-A1 FUSED RING LACTAM DERIVATIVES 大日本住友製薬株式会社 2020-01-30 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 (8 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-20200255432-A1 CONDENSED LACTAM DERIVATIVE PSEN1, GRIN1, HDAC1 HTR2A 947/4885HTR7 1630/4885KCNH2 2888/4885
US-20250084090-A1 SUBSTITUTED LACTAMS SHOWING SEROTONIN 5-HT RECEPTOR ACTIVITY HTR1A, HTR5A, TPH1 HTR2A 10/4885HTR7 8/4885KCNH2 3054/4885
US-12180213-B2 Substituted pyrazoles showing serotonin 5-HT receptor activity HTR5A, HTR1A, TPH1 HTR2A 13/4885HTR7 6/4885KCNH2 1578/4885
US-10745401-B2 Condensed lactam derivative PSEN1, GRIN1, HDAC1 HTR2A 947/4885HTR7 1630/4885KCNH2 2888/4885
US-20230008875-A1 SUBSTITUTED LACTAMS SHOWING SEROTONIN 5-HT RECEPTOR ACTIVITY HTR1A, HTR5A, TPH1 HTR2A 10/4885HTR7 8/4885KCNH2 3054/4885
US-20200172543-A1 CONDENSED LACTAM DERIVATIVE PSEN1, GRIN1, HDAC1 HTR2A 947/4885HTR7 1630/4885KCNH2 2888/4885
US-12503463-B2 Aliphatic acid amide derivative HTR2A, HTR1A, HTR7 HTR2A 1/4885HTR7 3/4885KCNH2 956/4885
US-20260078115-A1 ALIPHATIC ACID AMIDE DERIVATIVE HTR1D, HTR1A, HTR7 HTR2A 8/4885HTR7 3/4885KCNH2 469/4885

“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.