SCHEMBL24939689

SCHEMBL24939689

CCC1=CC(=O)N(CCC(=O)O)C1=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.50
PKM P14618 1/20 0.50
NPSR1 Q6W5P4 1/20 0.40
HPGD P15428 3/20 0.39
HSD17B10 Q99714 3/20 0.39
KDM4E B2RXH2 2/20 0.39
PTGS1 P23219 4/20 0.39
PTGS2 P35354 4/20 0.39
MAPK1 P28482 1/20 0.38
AKR1B1 P15121 1/20 0.36
MEN1 O00255 1/20 0.36
LMNA P02545 1/20 0.36
KMT2A Q03164 1/20 0.36
MAPT P10636 3/20 0.35
GLA P06280 1/20 0.35
ALOX15 P16050 1/20 0.35
RECQL P46063 1/20 0.35
GFER P55789 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
CISD1 Q9NZ45 2/20 0.35

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
SCHEMBL24939685 0.87 ALDH1A1 (0.47) ALDH1A1PKMNPSR1HPGDHSD17B10
SCHEMBL24939794 0.82 TSHR (0.38) ALDH1A1PKMHPGDHSD17B10KDM4E
SCHEMBL24398814 0.82 ALDH1A1 (0.32) ALDH1A1PKMHPGDHSD17B10KDM4E
Bicarbonate SCHEMBL3183815 0.80 ALDH1A1 (0.40) ALDH1A1NPSR1HPGDKDM4EMEN1
SCHEMBL8486394 0.80 PTGS1 (0.47) ALDH1A1PKMNPSR1HPGDPTGS1
SCHEMBL10902925 0.80 MGLL (0.44) ALDH1A1PKMNPSR1HPGDKDM4E
SCHEMBL4400113 0.79 ALDH1A1 (0.58) ALDH1A1PKMNPSR1HPGDHSD17B10
SCHEMBL988699 0.75 ALDH1A1 (0.46) ALDH1A1PKMNPSR1HPGDMEN1
SCHEMBL20574477 0.75 RGS4 (0.50) ALDH1A1PKMNPSR1HSD17B10KDM4E
SCHEMBL14666849 0.75 ALDH1A1 (0.48) ALDH1A1PKMNPSR1KDM4EPTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230022129-A1 RESIST MATERIAL AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2023-01-26 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-20230022129-A1 RESIST MATERIAL AND PATTERNING PROCESS GFER, LBR, PCNA ALDH1A1 3757/4885PKM 3080/4885NPSR1 3288/4885

“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.