SCHEMBL19126462

SCHEMBL19126462

CC(C)(C)OC(=O)N1CCN(C(=O)Cn2ncc3cc(N=[N+]=[N-])ccc32)CC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.49
▸ HSD17B10 Q99714 2/20 0.49
▸ TSHR P16473 2/20 0.49
▸ RECQL P46063 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ DTYMK P23919 2/20 0.41
▸ TGFBR1 P36897 1/20 0.41
▸ GPR119 Q8TDV5 2/20 0.40
▸ CHRM2 P08172 1/20 0.39
▸ CHRM4 P08173 1/20 0.39
▸ CHRM1 P11229 1/20 0.39
▸ CHRM3 P20309 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.38
▸ F2 P00734 1/20 0.38
▸ PDE3B Q13370 1/20 0.36
▸ PDE3A Q14432 1/20 0.36
▸ LOXL2 Q9Y4K0 1/20 0.36
▸ GPR4 P46093 1/20 0.35
▸ CKS1B P61024 1/20 0.35
▸ SKP1 P63208 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
SCHEMBL19126497 0.83 LOXL2 (0.43) DTYMKTGFBR1CHRM2CHRM4CHRM1
SCHEMBL22110566 0.82 POLB (0.54) POLBHSD17B10TSHRRECQLL3MBTL1
SCHEMBL21594217 0.78 ROCK2 (0.42) TGFBR1GPR119GABRA1GABRG2GABRB3
SCHEMBL19126494 0.74 MEN1 (0.48) DTYMKTGFBR1GPR119CHRM2CHRM4
SCHEMBL17782924 0.74 DTYMK (0.66) DTYMKTGFBR1CHRM2CHRM4CHRM1
SCHEMBL19127488 0.73 POLB (0.45) POLBHSD17B10TSHRRECQLL3MBTL1
SCHEMBL19126749 0.72 SIRT3 (0.47) POLBTSHRL3MBTL1TGFBR1GPR119
SCHEMBL19126527 0.70 KMT2A (0.60) POLBTGFBR1GPR119ALDH1A1MEN1
SCHEMBL19126563 0.70 MAPT (0.58) TSHRL3MBTL1TGFBR1GPR119NPSR1
SCHEMBL31701432 0.70 VEGFA (0.52) TGFBR1GPR119CHRM2CHRM4CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11939314-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2024-03-26 — — US disclosed
US-20230028687-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2023-01-26 — — US disclosed
US-20230028687-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2023-01-26 — — US disclosed
US-11186562-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2021-11-30 — — US disclosed
US-11186562-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2021-11-30 — — US disclosed
US-11174241-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2021-11-16 — — US disclosed
US-11174241-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2021-11-16 — — US disclosed
CN-108473485-B Quinolin-2-one derivatives 默克专利股份公司 2021-11-02 — — CN disclosed
US-20200190054-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2020-06-18 — — US disclosed
US-20200190054-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2020-06-18 — — US disclosed
US-20200190055-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2020-06-18 — — US disclosed
US-20200190055-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2020-06-18 — — US disclosed
US-10669251-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2020-06-02 — — US disclosed
US-10669251-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2020-06-02 — — US disclosed
US-20190023685-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2019-01-24 — — US disclosed
US-20190023685-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2019-01-24 — — US disclosed
EP-3402792-A1 QUINOLIN-2-ONE DERIVATIVES Merck Patent GmbH (DE) 2018-11-21 — — EP disclosed
WO-2017121444-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2017-07-20 — — WO disclosed
WO-2017121444-A1 QUINOLIN-2-ONE DERIVATIVES MERCK PATENT GMBH (DE) 2017-07-20 — — 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-11174241-B2 Quinolin-2-one derivatives KIT, CDK2, CDK1 POLB 3061/4885HSD17B10 4699/4885TSHR 3543/4885
US-20190023685-A1 QUINOLIN-2-ONE DERIVATIVES KIT, CDK2, CDK1 POLB 3061/4885HSD17B10 4699/4885TSHR 3543/4885
US-20200190054-A1 QUINOLIN-2-ONE DERIVATIVES KIT, CDK2, CDK1 POLB 3061/4885HSD17B10 4699/4885TSHR 3543/4885
US-11939314-B2 Quinolin-2-one derivatives KIT, CDK2, CDK1 POLB 3061/4885HSD17B10 4699/4885TSHR 3543/4885
US-20230028687-A1 QUINOLIN-2-ONE DERIVATIVES KIT, CDK2, CDK1 POLB 3061/4885HSD17B10 4699/4885TSHR 3543/4885
US-20200190055-A1 QUINOLIN-2-ONE DERIVATIVES KIT, CDK2, CDK1 POLB 3061/4885HSD17B10 4699/4885TSHR 3543/4885
US-10669251-B2 Quinolin-2-one derivatives KIT, CDK2, CDK1 POLB 3061/4885HSD17B10 4699/4885TSHR 3543/4885
US-11186562-B2 Quinolin-2-one derivatives KIT, CDK2, CDK1 POLB 3061/4885HSD17B10 4699/4885TSHR 3543/4885

“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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