SCHEMBL29416152

SCHEMBL29416152

COc1ccc(OC)c(-c2c(C(C)C)c(C3CCCCC3)c(C(C)C)c(C3CCCCC3)c2C(C)C)c1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.43
▸ HPGD P15428 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ PTGDR2 Q9Y5Y4 1/20 0.40
▸ MEN1 O00255 3/20 0.38
▸ KMT2A Q03164 3/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ GAA P10253 3/20 0.36
▸ TSHR P16473 2/20 0.36
▸ HTT P42858 1/20 0.36
▸ CA12 O43570 1/20 0.36
▸ CA1 P00915 1/20 0.36
▸ CA2 P00918 1/20 0.36
▸ CA7 P43166 1/20 0.36
▸ CA9 Q16790 1/20 0.36
▸ CA14 Q9ULX7 1/20 0.36
▸ MAPT P10636 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL28305102 0.75 PTGDR2 (0.48) ALDH1A1HPGDSMN1; SMN2PTGDR2MEN1
SCHEMBL29375816 0.71 CYP2D6 (0.42) ALDH1A1HPGDSMN1; SMN2MEN1KMT2A
SCHEMBL29644614 0.69 PTPN1 (0.38) —
SCHEMBL19943971 0.67 ABCB1 (0.45) PTGDR2MEN1KMT2A
SCHEMBL28420979 0.67 POLB (0.36) ALDH1A1HPGDMEN1KMT2AGAA
SCHEMBL30788667 0.67 RXRA (0.40) ALDH1A1HPGDSMN1; SMN2MEN1KMT2A
SCHEMBL29897446 0.66 CYP2D6 (0.49) ALDH1A1HPGDSMN1; SMN2MEN1KMT2A
SCHEMBL3148621 0.66 PTGDR2 (0.47) ALDH1A1PTGDR2MEN1KMT2ACYP2D6
SCHEMBL15635353 0.66 CYP2D6 (0.49) ALDH1A1HPGDSMN1; SMN2MEN1KMT2A
SCHEMBL196223 0.66 CA12 (0.68) ALDH1A1HPGDSMN1; SMN2MEN1KMT2A

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
CN-117062809-A Bicyclic heterocyclic FGFR4 inhibitors, pharmaceutical compositions and formulations comprising the same and uses thereof 杭州普洛药物研究院有限公司 2023-11-14 — — CN disclosed
CN-110709392-B Isoquinoline as HPK1 inhibitor 豪夫迈·罗氏有限公司 2023-09-29 — — CN disclosed
CN-116751199-A Mitochondrial protease targeted chimera, preparation method and application 中国科学院基础医学与肿瘤研究所(筹) 2023-09-15 — — CN disclosed
CN-116731016-A Tricyclic heterocyclic compounds as IAP antagonists 苏州亚盛药业有限公司 2023-09-12 — — CN disclosed
CN-111566101-B CDK4/6 inhibitors and pharmaceutically acceptable salts and polymorphs thereof and uses thereof 上海海雁医药科技有限公司 2023-08-11 — — CN disclosed
CN-116234809-A Methods of preparing alpha-1 antitrypsin modulators 弗特克斯药品有限公司 2023-06-06 — — CN disclosed
CN-116113626-A Compound with anti-tumor activity and application thereof 上海翊石医药科技有限公司 2023-05-12 — — CN disclosed
CN-113166163-B 7- (methylamino) pyrazolo [1,5-A ] pyrimidine-3-carboxamide derivatives 伊莱利利公司 2023-04-07 — — CN disclosed
CN-115768764-A Fused ring compound with anti-tumor activity and application thereof 上海翊石医药科技有限公司 2023-03-07 — — CN disclosed
CN-110545817-B GSK-3 inhibitors 百时美施贵宝公司 2022-11-15 — — CN disclosed
CN-115038705-A 7- (methylamino) pyrazolo [1,5-a ] pyrimidine-3-carboxamide compounds 伊莱利利公司 2022-09-09 — — CN disclosed
CN-114656464-A 6,7,8, 9-tetrahydro-3H-pyrazolo [4,3-f ] isoquinoline derivatives useful for the treatment of cancer 阿斯利康(瑞典)有限公司 2022-06-24 — — CN disclosed
US-20220135536-A1 2,4,5-TRISUBSTITUTED 1,2,4-TRIAZOLONES USEFUL AS INHIBITORS OF DHODH BAYER AKTIENGESELLSCHAFT (DE) 2022-05-05 — — US disclosed
CN-110167946-B Sulfonamide compounds having TNAP inhibitory activity 第一三共株式会社 2022-04-08 — — CN disclosed
CN-109843888-B 6, 7, 8, 9-tetrahydro-3H-pyrazolo [4, 3-f ] isoquinoline derivatives useful for the treatment of cancer 阿斯利康(瑞典)有限公司 2022-03-01 — — CN 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 (1 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-20220135536-A1 2,4,5-TRISUBSTITUTED 1,2,4-TRIAZOLONES USEFUL AS INHIBITORS OF DHODH DHODH, DHPS, DPYD ALDH1A1 132/4885HPGD 28/4885SMN1; SMN2 4116/4885

“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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