SCHEMBL21584054

SCHEMBL21584054

CC(=O)c1cc(Br)c2c(c1)CC2

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.40
RAB9A P51151 4/20 0.40
MAPT P10636 2/20 0.40
CA5A P35218 1/20 0.39
SRD5A1 P18405 1/20 0.39
SRD5A2 P31213 1/20 0.39
HSD17B1 P14061 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
KCNJ1 P48048 1/20 0.35
LMNA P02545 1/20 0.33
HSD17B3 P37058 2/20 0.33
TTR P02766 1/20 0.32
HSD17B10 Q99714 1/20 0.32
ALDH1A1 P00352 1/20 0.31
MAOB P27338 1/20 0.30
HPGD P15428 1/20 0.30

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
SCHEMBL3000584 0.89 NPC1 (0.39) NPC1RAB9AMAPTCA5ASRD5A1
SCHEMBL4255144 0.89 NPC1 (0.38) NPC1RAB9AMAPTCA5ASRD5A1
SCHEMBL17880002 0.74 RAB9A (0.48) NPC1RAB9AMAPTCA5ASRD5A1
SCHEMBL11809862 0.73 GNG2 (0.36) MAPTSRD5A1SRD5A2TTRALDH1A1
SCHEMBL21584052 0.73 MAPT (0.40) MAPTCA5ASMN1; SMN2LMNATTR
SCHEMBL27260102 0.72 CA5A (0.50) NPC1RAB9AMAPTCA5ASMN1; SMN2
SCHEMBL4258102 0.72 ALDH1A1 (0.52) NPC1RAB9AMAPTSRD5A1SRD5A2
SCHEMBL27629627 0.70 GNG2 (0.41) NPC1RAB9AMAPTALDH1A1HPGD
SCHEMBL25819914 0.70 KDM4E (0.42) MAPTSMN1; SMN2LMNAHSD17B10ALDH1A1
SCHEMBL20906141 0.70 ALDH1A1 (0.38) NPC1RAB9AMAPTSRD5A1SRD5A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630561-B2 Tricyclic derivatives inhibitor, preparation method, and applications thereof JIANGSU HANSOH PHARMACEUTICAL GROUP CO., LTD. (CN) 2026-05-19 US disclosed
EP-3805231-B1 INHIBITOR CONTAINING TRICYCLIC DERIVATIVE, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF JIANGSU HANSOH PHARMACEUTICAL GROUP CO LTD (CN) 2024-10-16 EP disclosed
CN-113227101-B Salt or crystal form containing tricyclic derivative and pharmaceutical composition thereof 上海翰森生物医药科技有限公司 2024-10-11 CN disclosed
CN-114835729-B Inhibitor containing tricyclic derivatives, preparation method and application thereof 江苏豪森药业集团有限公司 2024-05-31 CN disclosed
CN-112830935-B Crystal form containing tricyclic derivative free alkali and pharmaceutical composition thereof 上海翰森生物医药科技有限公司 2023-12-22 CN disclosed
US-20230014383-A1 THREE FUSED RING DERIVATIVE-CONTAINING SALT OR CRYSTAL FORM AND PHARMACEUTICAL COMPOSITION THEREOF JIANGSU HANSOH PHARMACEUTICAL GROUP CO., LTD. (CN) 2023-01-19 US disclosed
CN-114835729-A Tricyclic derivative inhibitor, preparation method and application thereof 江苏豪森药业集团有限公司 2022-08-02 CN disclosed
CN-110785423-B Tricyclic derivative inhibitor, preparation method and application thereof 江苏豪森药业集团有限公司 2022-07-26 CN disclosed
US-20210221822-A1 TRICYCLIC DERIVATIVES INHIBITOR, PREPARATION METHOD, AND APPLICATIONS THEREOF SHANGHAI HANSOH BIOMEDICAL CO., LTD. (CN) 2021-07-22 US disclosed
WO-2021104146-A1 THREE FUSED RING DERIVATIVE-CONTAINING SALT OR CRYSTAL FORM AND PHARMACEUTICAL COMPOSITION THEREOF 上海翰森生物医药科技有限公司 2021-06-03 WO disclosed
WO-2021104146-A1 THREE FUSED RING DERIVATIVE-CONTAINING SALT OR CRYSTAL FORM AND PHARMACEUTICAL COMPOSITION THEREOF 上海翰森生物医药科技有限公司 2021-06-03 WO disclosed
EP-3805231-A1 INHIBITOR CONTAINING TRICYCLIC DERIVATIVE, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF Jiangsu Hansoh Pharmaceutical Group Co., Ltd. (CN) 2021-04-14 EP disclosed
EP-3805231-A1 INHIBITOR CONTAINING TRICYCLIC DERIVATIVE, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF Jiangsu Hansoh Pharmaceutical Group Co., Ltd. (CN) 2021-04-14 EP disclosed
WO-2019228341-A1 INHIBITOR CONTAINING TRICYCLIC DERIVATIVE, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF 江苏豪森药业集团有限公司 (CN) 2019-12-05 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 (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-20210221822-A1 TRICYCLIC DERIVATIVES INHIBITOR, PREPARATION METHOD, AND APPLICATIONS THEREOF PIK3CA, PIK3CD, PIK3CB NPC1 932/4885RAB9A 2182/4885MAPT 2360/4885
US-20230014383-A1 THREE FUSED RING DERIVATIVE-CONTAINING SALT OR CRYSTAL FORM AND PHARMACEUTICAL COMPOSITION THEREOF AKT2, AKT3, PIK3R5 NPC1 403/4885RAB9A 401/4885MAPT 944/4885
US-12630561-B2 Tricyclic derivatives inhibitor, preparation method, and applications thereof PIK3CA, PIK3R1, PIK3CD NPC1 870/4885RAB9A 426/4885MAPT 4878/4885

“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.