SCHEMBL3592304

SCHEMBL3592304

CCOC(=O)Cc1ccc2nccnc2c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
RAB9A P51151 2/20 0.52
NPC1 O15118 1/20 0.52
PKM P14618 1/20 0.52
NFKB1 P19838 1/20 0.52
NFKB2 Q00653 1/20 0.52
RELA Q04206 1/20 0.52
ECE2 P0DPD6 1/20 0.51
KDM4E B2RXH2 5/20 0.46
ALDH1A1 P00352 4/20 0.46
HPGD P15428 2/20 0.46
TBXAS1 P24557 1/20 0.45
MAPT P10636 4/20 0.45
MEN1 O00255 2/20 0.45
POLB P06746 2/20 0.45
KMT2A Q03164 2/20 0.45
MAOB P27338 1/20 0.44
F2 P00734 1/20 0.44
CYP4Z1 Q86W10 1/20 0.43

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
SCHEMBL2494979 0.84 ECE2 (0.54) SMN1; SMN2RAB9ANPC1PKMNFKB1
SCHEMBL12985065 0.82 MAOB (0.49) L3MBTL1SMN1; SMN2RAB9ANPC1PKM
SCHEMBL4701042 0.82 HDAC3 (0.52) L3MBTL1SMN1; SMN2RAB9ANPC1PKM
SCHEMBL24368270 0.81 PKM (0.44) L3MBTL1SMN1; SMN2RAB9ANPC1PKM
SCHEMBL29518422 0.81 PKM (0.44) L3MBTL1SMN1; SMN2RAB9ANPC1PKM
SCHEMBL25396335 0.81 SMN1; SMN2 (0.50) L3MBTL1SMN1; SMN2RAB9ANPC1PKM
SCHEMBL14677335 0.80 RAB9A (0.49) L3MBTL1SMN1; SMN2RAB9ANPC1PKM
SCHEMBL14676034 0.80 SMN1; SMN2 (0.49) L3MBTL1SMN1; SMN2RAB9ANPC1PKM
SCHEMBL2700897 0.80 ECE2 (0.50) SMN1; SMN2RAB9ANPC1ECE2KDM4E
SCHEMBL981575 0.80 KDM4E (0.62) L3MBTL1SMN1; SMN2RAB9ANPC1PKM

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
US-20240228491-A1 METHIONINE ADENOSYLTRANSFERASE INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF SCINNOHUB PHARMACEUTICAL CO., LTD. (CN) 2024-07-11 US disclosed
EP-2081937-B1 TRIAZOLOPYRIDAZINE PROTEIN KINASE MODULATORS SGX PHARMACEUTICALS INC (US) 2012-09-12 EP disclosed
US-8071581-B2 Triazolopyridazine protein kinase modulators SGX PHARMACEUTICALS, INC. (US) 2011-12-06 US disclosed
US-20100120739-A1 TRIAZOLOPYRIDAZINE PROTEIN KINASE MODULATORS SGX PHARMACEUTICALS, INC. 2010-05-13 US disclosed
CN-101558070-A Triazolopyridazine protein kinase modulators SGX PHARMACEUTICALS INC (US) 2009-10-14 CN disclosed
EP-2081937-A2 TRIAZOLOPYRIDAZINE PROTEIN KINASE MODULATORS SGX Pharmaceuticals, Inc. (US) 2009-07-29 EP disclosed
WO-2008051805-A2 TRIAZOLO-PYRIDAZINE PROTEIN KINASE MODULATORS SGX PHARMACEUTICALS, INC. (US) 2008-05-02 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-20240228491-A1 METHIONINE ADENOSYLTRANSFERASE INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF MAT1A, AMD1, MAT2B L3MBTL1 563/4885SMN1; SMN2 3679/4885RAB9A 3561/4885
US-20100120739-A1 TRIAZOLOPYRIDAZINE PROTEIN KINASE MODULATORS MAP4K5, MAPKAPK5, MAP4K2 L3MBTL1 4018/4885SMN1; SMN2 2954/4885RAB9A 2833/4885

“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.