SCHEMBL3655561

SCHEMBL3655561

C/C(=N\N)c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.50
ALDH1A1 P00352 2/20 0.50
MAPK1 P28482 1/20 0.50
HTT P42858 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
ATM Q13315 1/20 0.50
METTL3 Q86U44 1/20 0.50
CYP1A2 P05177 1/20 0.48
CYP2D6 P10635 1/20 0.48
HSD17B10 Q99714 1/20 0.48
POLB P06746 1/20 0.48
MAPT P10636 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.47
G6PC1 P35575 1/20 0.45
GAA P10253 2/20 0.44
NPSR1 Q6W5P4 2/20 0.44
TDP1 Q9NUW8 1/20 0.44
KDM4E B2RXH2 1/20 0.42
MEN1 O00255 1/20 0.42
NFKB1 P19838 1/20 0.42

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
SCHEMBL1005102 1.00 LMNA (0.50) LMNAALDH1A1MAPK1HTTL3MBTL1
SCHEMBL4041540 1.00 LMNA (0.50) LMNAALDH1A1MAPK1HTTL3MBTL1
SCHEMBL4149626 0.86 SMN1; SMN2 (0.54) ALDH1A1L3MBTL1CYP1A2CYP2D6HSD17B10
SCHEMBL8720900 0.86 SMN1; SMN2 (0.54) ALDH1A1L3MBTL1CYP1A2CYP2D6HSD17B10
SCHEMBL4279968 0.78 FURIN (0.56) LMNAALDH1A1MAPK1HTTL3MBTL1
SCHEMBL7968589 0.78 FURIN (0.56) LMNAALDH1A1MAPK1HTTL3MBTL1
SCHEMBL4037961 0.78 FURIN (0.56) LMNAALDH1A1MAPK1HTTL3MBTL1
SCHEMBL2067685 0.77 FURIN (0.44) LMNAALDH1A1MAPK1HTTATM
SCHEMBL15053148 0.77 CYP19A1 (0.50) LMNAALDH1A1L3MBTL1POLBMAPT
SCHEMBL2704783 0.77 MEN1 (0.47) LMNAALDH1A1MAPK1HTTCYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100280092-A1 N-ACYLHYDRAZONE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS NEUROSEARCH A/S (DK) 2010-11-04 US claimed
EP-2212285-A1 N-ACYLHYDRAZONE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS NeuroSearch A/S (DK) 2010-08-04 EP claimed
WO-2009065854-A1 N-ACYLHYDRAZONE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS NEUROSEARCH A/S (DK) 2009-05-28 WO claimed
US-20250115583-A1 BICYCLIC INDAZOLE GLUCOCORTICOID RECEPTOR ANTAGONISTS CORCEPT THERAPEUTICS INCORPORATED 2025-04-10 US disclosed
EP-4452968-A1 BICYCLIC INDAZOLE GLUCOCORTICOID RECEPTOR ANTAGONISTS Corcept Therapeutics Incorporated (US) 2024-10-30 EP disclosed
US-12098141-B2 Bicyclic indazole glucocorticoid receptor antagonists CORCEPT THERAPEUTICS INCORPORATED (US) 2024-09-24 US disclosed
US-20230242514-A1 BICYCLIC INDAZOLE GLUCOCORTICOID RECEPTOR ANTAGONISTS CORCEPT THERAPEUTICS INCORPORATED 2023-08-03 US disclosed
WO-2023122594-A1 BICYCLIC INDAZOLE GLUCOCORTICOID RECEPTOR ANTAGONISTS CORCEPT THERAPEUTICS INCORPORATED (US) 2023-06-29 WO disclosed
WO-2015179559-A2 PYRAZOLE COMPOUNDS AND METHODS OF MAKING AND USING SAME ABIDE THERAPEUTICS, INC. (US) 2015-11-26 WO disclosed
WO-2015065954-A1 ANTI-EFNA4 ANTIBODY-DRUG CONJUGATES PFIZER, INC. (US) 2015-05-07 WO disclosed
WO-2013067646-A1 PROCESS FOR THE SYNTHESIS OF BETA-AMINOCARBONYLS UNIVERSITY OF OTTAWA (CA) 2013-05-16 WO disclosed
US-20100280092-A1 N-ACYLHYDRAZONE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS NEUROSEARCH A/S (DK) 2010-11-04 US disclosed
EP-2212285-A1 N-ACYLHYDRAZONE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS NeuroSearch A/S (DK) 2010-08-04 EP disclosed
WO-2009065854-A1 N-ACYLHYDRAZONE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS NEUROSEARCH A/S (DK) 2009-05-28 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 (4 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-20250115583-A1 BICYCLIC INDAZOLE GLUCOCORTICOID RECEPTOR ANTAGONISTS NR3C1, NR3C2, NR1I2 LMNA 4289/4885ALDH1A1 1007/4885MAPK1 611/4885
US-20100280092-A1 N-ACYLHYDRAZONE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS CHRNA3, CHRNA6, CHRNA2 LMNA 2872/4885ALDH1A1 671/4885MAPK1 2422/4885
US-12098141-B2 Bicyclic indazole glucocorticoid receptor antagonists NR3C1, NR3C2, NR1I2 LMNA 4289/4885ALDH1A1 1007/4885MAPK1 611/4885
US-20230242514-A1 BICYCLIC INDAZOLE GLUCOCORTICOID RECEPTOR ANTAGONISTS NR3C1, NR3C2, NR1I2 LMNA 4289/4885ALDH1A1 1007/4885MAPK1 611/4885

“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.