SCHEMBL1669574

SCHEMBL1669574

CCOC(=O)c1cnc(C)nc1C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.56
NPSR1 Q6W5P4 1/20 0.56
MAPT P10636 3/20 0.55
NPC1 O15118 3/20 0.55
ALDH1A1 P00352 5/20 0.52
KDM4E B2RXH2 4/20 0.51
HSP90AA1 P07900 1/20 0.51
CSNK1D P48730 1/20 0.51
FOS P01100 1/20 0.51
JUN P05412 1/20 0.51
NFKB1 P19838 1/20 0.51
NFKB2 Q00653 1/20 0.51
RELA Q04206 1/20 0.51
SMN1; SMN2 Q16637 3/20 0.49
LMNA P02545 1/20 0.49
MAPK1 P28482 1/20 0.49
ATM Q13315 1/20 0.49
TSHR P16473 2/20 0.48
PKM P14618 1/20 0.48
TP53 P04637 1/20 0.48

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
SCHEMBL30996914 1.00 RAB9A (0.56) RAB9ANPSR1MAPTNPC1ALDH1A1
SCHEMBL1143375 0.84 HSP90AA1 (0.70) RAB9ANPSR1MAPTNPC1ALDH1A1
SCHEMBL4592965 0.84 RAB9A (0.55) RAB9ANPSR1MAPTNPC1ALDH1A1
SCHEMBL9496451 0.84 ALDH1A1 (0.51) RAB9ANPSR1MAPTNPC1ALDH1A1
SCHEMBL959574 0.84 CSNK1D (0.54) RAB9AMAPTNPC1ALDH1A1KDM4E
SCHEMBL3283452 0.83 ALDH1A1 (0.50) RAB9AMAPTNPC1ALDH1A1KDM4E
SCHEMBL427402 0.83 ALDH1A1 (0.63) RAB9ANPSR1MAPTNPC1ALDH1A1
SCHEMBL6604256 0.83 SMN1; SMN2 (0.63) RAB9AMAPTNPC1ALDH1A1KDM4E
SCHEMBL20476573 0.83 RAB9A (0.53) RAB9ANPSR1MAPTNPC1ALDH1A1
SCHEMBL14327647 0.83 RAB9A (0.53) RAB9ANPSR1MAPTNPC1ALDH1A1

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 48 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118164918-A Synthesis method of 2, 4-dimethyl-5-aminopyrimidine 南通大学 2024-06-11 CN claimed
CN-118164918-A Synthesis method of 2, 4-dimethyl-5-aminopyrimidine 南通大学 2024-06-11 CN disclosed
EP-3647311-B1 RHO-ASSOCIATED PROTEIN KINASE INHIBITOR, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND PREPARATION METHOD AND USE THEREOF BEIJING TIDE PHARMACEUTICAL CO LTD (CN) 2023-11-01 EP disclosed
EP-3932404-A1 METHOD FOR TREATING FATTY LIVER DISEASE AND/OR STEATOHEPATITIS Beijing Tide Pharmaceutical Co., Ltd. (CN) 2022-01-05 EP disclosed
US-10668051-B2 Modulators of calcium release-activated calcium channel RHIZEN PHARMACEUTICALS SA (CH) 2020-06-02 US disclosed
EP-3647311-A1 RHO-ASSOCIATED PROTEIN KINASE INHIBITOR, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND PREPARATION METHOD AND USE THEREOF Beijing Tide Pharmaceutical Co., Ltd. (CN) 2020-05-06 EP disclosed
CN-110563722-A pyridine or pyridazine ring compound and application thereof 上海青煜医药科技有限公司 2019-12-13 CN disclosed
US-20190160046-A1 NOVEL MODULATORS OF CALCIUM RELEASE-ACTIVATED CALCIUM CHANNEL RHIZEN PHARMACEUTICALS AG (CH) 2019-05-30 US disclosed
US-10246450-B2 Modulators of calcium release-activated calcium channel RHIZEN PHARMACEUTICALS SA (CH) 2019-04-02 US disclosed
WO-2019001572-A1 RHO-ASSOCIATED PROTEIN KINASE INHIBITOR, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND PREPARATION METHOD AND USE THEREOF 北京泰德制药股份有限公司 2019-01-03 WO disclosed
EP-2019099-A1 Dpp-IV inhibitors Santhera Pharmaceuticals (Schweiz) AG (CH) 2009-01-28 EP disclosed
WO-2009003681-A1 DPP-IV INHIBITORS SANTHERA PHARMACEUTICALS (SCHWEIZ) AG (CH) 2009-01-08 WO disclosed
WO-2009003681-A1 DPP-IV INHIBITORS SANTHERA PHARMACEUTICALS (SCHWEIZ) AG (CH) 2009-01-08 WO disclosed
US-7449456-B2 Diaminopyrimidinecarboxamide derivative ASTELLAS PHARMA, INC. (JP) 2008-11-11 US disclosed
EP-1970373-A1 ALICYCLIC HETEROCYCLIC COMPOUND Mitsubishi Tanabe Pharma Corporation (JP) 2008-09-17 EP disclosed
US-7199124-B2 JNK inhibitor TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-04-03 US disclosed
US-20050080113-A1 Medicinal compositions TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-04-14 US disclosed
US-20040063946-A1 Jnk inhibitor TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-04-01 US disclosed
EP-1402900-A1 MEDICINAL COMPOSITIONS Takeda Chemical Industries, Ltd. (JP) 2004-03-31 EP disclosed
EP-1364949-A1 JNK INHIBITOR Takeda Chemical Industries, Ltd. (JP) 2003-11-26 EP 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 (5 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-10668051-B2 Modulators of calcium release-activated calcium channel ORAI1, CACNB2, CACNB1 RAB9A 935/4885NPSR1 2057/4885MAPT 3875/4885
US-20050080113-A1 Medicinal compositions TNF, TRAF6, MMP8 RAB9A 958/4885NPSR1 1144/4885MAPT 2844/4885
US-20190160046-A1 NOVEL MODULATORS OF CALCIUM RELEASE-ACTIVATED CALCIUM CHANNEL ORAI1, CACNB2, CACNA1E RAB9A 869/4885NPSR1 1982/4885MAPT 3801/4885
US-20040063946-A1 Jnk inhibitor MAPK1, MAPK7, MAP3K7 RAB9A 2829/4885NPSR1 3131/4885MAPT 889/4885
US-10246450-B2 Modulators of calcium release-activated calcium channel ORAI1, CACNB2, CACNB1 RAB9A 935/4885NPSR1 2057/4885MAPT 3875/4885

“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.