SCHEMBL25752603

SCHEMBL25752603

Cc1ncccc1/N=C\I

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.40
KDM4E B2RXH2 4/20 0.40
MEN1 O00255 4/20 0.40
KMT2A Q03164 4/20 0.40
GAA P10253 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
USP2 O75604 1/20 0.40
P2RX7 Q99572 1/20 0.37
TERT O14746 1/20 0.35
L3MBTL1 Q9Y468 3/20 0.34
MKNK1 Q9BUB5 1/20 0.34
MKNK2 Q9HBH9 1/20 0.34
NPC1 O15118 2/20 0.33
NOS3 P29474 1/20 0.33
NOS1 P29475 1/20 0.33
NOS2 P35228 1/20 0.33
HSP90AA1 P07900 1/20 0.33
APLNR P35414 1/20 0.33
CYP2C9 P11712 1/20 0.32
HPGD P15428 1/20 0.32

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
SCHEMBL25752605 0.82 ALDH1A1 (0.41) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL16587282 0.80 ALDH1A1 (0.40) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL23563157 0.77 ALDH1A1 (0.38) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL22889680 0.77 ALDH1A1 (0.38) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL20613136 0.77 KMT2A (0.38) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL7003109 0.76 L3MBTL1 (0.39) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL9804987 0.76 ALDH1A1 (0.55) ALDH1A1KDM4EMEN1KMT2AGAA
SCHEMBL10660840 0.74
SCHEMBL20920913 0.72
SCHEMBL24754894 0.72

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-20230197361-A1 CONDUCTIVE TWO-DIMENSIONAL (2D) COVALENT ORGANIC FRAMEWORKS (COFS) AND METHOD OF MAKING AN ELECTRODE MATERIAL UNIV KING ABDULLAH SCI & TECH (SA) 2023-06-22 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-20230197361-A1 CONDUCTIVE TWO-DIMENSIONAL (2D) COVALENT ORGANIC FRAMEWORKS (COFS) AND METHOD OF MAKING AN ELECTRODE MATERIAL TET3, TET1, ALKBH2 ALDH1A1 579/4885KDM4E 464/4885MEN1 4827/4885

“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.