SCHEMBL838698

SCHEMBL838698

CCC(c1ccc(F)cc1)C(N)C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.49
CYP2C9 P11712 2/20 0.49
CYP2C19 P33261 2/20 0.49
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
SLC1A3 P43003 1/20 0.42
SLC1A2 P43004 1/20 0.42
SLC1A1 P43005 1/20 0.42
LMNA P02545 2/20 0.41
ESR1 P03372 2/20 0.41
CYP1A2 P05177 1/20 0.41
PGR P06401 1/20 0.41
CHRM2 P08172 1/20 0.41
CYP3A4 P08684 1/20 0.41
ADORA3 P0DMS8 1/20 0.41
AR P10275 1/20 0.41
MAPT P10636 1/20 0.41
CHRM1 P11229 1/20 0.41
ALOX15 P16050 1/20 0.41
DRD1 P21728 1/20 0.41

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
SCHEMBL26664040 1.00 CYP2D6 (0.49) CYP2D6CYP2C9CYP2C19MEN1KMT2A
SCHEMBL24875585 1.00 CYP2D6 (0.49) CYP2D6CYP2C9CYP2C19MEN1KMT2A
Hydrochloric Acid SCHEMBL29231743 0.98 CYP2D6 (0.47) CYP2D6CYP2C9CYP2C19MEN1KMT2A
Hydrochloric Acid SCHEMBL29231741 0.98 CYP2D6 (0.47) CYP2D6CYP2C9CYP2C19MEN1KMT2A
SCHEMBL22338831 0.84 CYP2D6 (0.49) CYP2D6CYP2C9CYP2C19MEN1KMT2A
SCHEMBL1162118 0.84 CYP2D6 (0.49) CYP2D6CYP2C9CYP2C19MEN1KMT2A
SCHEMBL497439 0.84 CYP2D6 (0.49) CYP2D6CYP2C9CYP2C19MEN1KMT2A
SCHEMBL839118 0.83 KMT2A (0.49) CYP2D6CYP2C9CYP2C19MEN1KMT2A
SCHEMBL7916228 0.83 CYP2C9 (0.71) CYP2D6CYP2C9CYP2C19MEN1KMT2A
SCHEMBL27665607 0.83 CYP2C9 (0.49) CYP2D6CYP2C9CYP2C19MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250346602-A1 LACTAM SUBSTITUTED IMIDAZOPYRIDAZINE IL-17A MODULATORS AND USES THEREOF DICE ALPHA INC (US) 2025-11-13 US disclosed
EP-4525987-A1 LACTAM SUBSTITUTED IMIDAZOPYRIDAZINE IL-17A MODULATORS AND USES THEREOF Dice Alpha, Inc. (US) 2025-03-26 EP disclosed
WO-2023225664-A1 LACTAM SUBSTITUTED IMIDAZOPYRIDAZINE IL-17A MODULATORS AND USES THEREOF DICE ALPHA, INC. (US) 2023-11-23 WO disclosed
WO-2023225664-A1 LACTAM SUBSTITUTED IMIDAZOPYRIDAZINE IL-17A MODULATORS AND USES THEREOF DICE ALPHA, INC. (US) 2023-11-23 WO disclosed
US-8143052-B2 Process for preparing optically active (S or R)-α amino acid and (R or S)-α amino acid ester in one phase organic reaction medium UBE INDUSTRIES, LTD. (JP) 2012-03-27 US 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 (1 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-20250346602-A1 LACTAM SUBSTITUTED IMIDAZOPYRIDAZINE IL-17A MODULATORS AND USES THEREOF IL17A, IL15, IL18 CYP2D6 299/4885CYP2C9 183/4885CYP2C19 56/4885

“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.