SCHEMBL19964442

SCHEMBL19964442

CCOC(=O)c1cc2cc(-c3cscn3)cn2c(C(C)=O)c1C

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EED O75530 1/20 0.38
RBBP4 Q09028 1/20 0.38
SUZ12 Q15022 1/20 0.38
EZH2 Q15910 1/20 0.38
AEBP2 Q6ZN18 1/20 0.38
SYK P43405 1/20 0.37
RAB9A P51151 3/20 0.37
POLB P06746 2/20 0.37
ALDH1A1 P00352 8/20 0.36
GAA P10253 7/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
LMNA P02545 1/20 0.36
CHEK2 O96017 1/20 0.35
MAPT P10636 2/20 0.35
KDM4E B2RXH2 7/20 0.34
HPGD P15428 6/20 0.34
GLA P06280 3/20 0.34
HSD17B10 Q99714 5/20 0.34
NPC1 O15118 2/20 0.34
TP53 P04637 2/20 0.34

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
SCHEMBL21113282 0.83 BAZ2B (0.37) RAB9APOLBALDH1A1GAASMN1; SMN2
SCHEMBL21113401 0.81 LMNA (0.41) RAB9AALDH1A1GAASMN1; SMN2LMNA
SCHEMBL29985958 0.81 LMNA (0.41) RAB9AALDH1A1GAASMN1; SMN2LMNA
SCHEMBL19964897 0.81 CASP1 (0.45) ALDH1A1MAPTKDM4EHPGDHSD17B10
SCHEMBL21113150 0.80 EED (0.37) EEDRBBP4SUZ12EZH2AEBP2
SCHEMBL21113208 0.80 JMJD6 (0.47) EEDRBBP4SUZ12EZH2AEBP2
SCHEMBL21113193 0.79 ALDH1A1 (0.38) RAB9AALDH1A1GAALMNACHEK2
SCHEMBL21113246 0.79 BAZ2B (0.38) RAB9APOLBALDH1A1GAASMN1; SMN2
SCHEMBL21113513 0.78 JMJD6 (0.47) RAB9AALDH1A1GAASMN1; SMN2MAPT
SCHEMBL21113224 0.78 ALDH1A1 (0.44) RAB9AALDH1A1GAASMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109790160-B Pyrido five-membered aromatic ring compound, preparation method and application thereof 上海海和药物研究开发股份有限公司 2022-11-15 CN disclosed
US-10968215-B2 Pyrido five-element aromatic ring compound, preparation method therefor and use thereof SHANGHAI HAIHE PHARMACEUTICAL CO., LTD. (CN) 2021-04-06 US disclosed
US-10968215-B2 Pyrido five-element aromatic ring compound, preparation method therefor and use thereof SHANGHAI HAIHE PHARMACEUTICAL CO., LTD. (CN) 2021-04-06 US disclosed
EP-3524602-A1 PYRIDO FIVE-ELEMENT AROMATIC RING COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Haihe Pharmaceutical Co., Ltd. (CN) 2019-08-14 EP disclosed
US-20190211010-A1 PYRIDO FIVE-ELEMENT AROMATIC RING COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF HAIHE BIOPHARMA CO. LTD. (CN) 2019-07-11 US disclosed
US-20190211010-A1 PYRIDO FIVE-ELEMENT AROMATIC RING COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF HAIHE BIOPHARMA CO. LTD. (CN) 2019-07-11 US disclosed
WO-2018045971-A1 PYRIDO FIVE-ELEMENT AROMATIC RING COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF 上海海和药物研究开发有限公司 2018-03-15 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 (2 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-10968215-B2 Pyrido five-element aromatic ring compound, preparation method therefor and use thereof EZH2, IKZF2, SUZ12 EED 41/4885RBBP4 288/4885SUZ12 3/4885
US-20190211010-A1 PYRIDO FIVE-ELEMENT AROMATIC RING COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF EZH2, IKZF2, SUZ12 EED 41/4885RBBP4 288/4885SUZ12 3/4885

“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.