SCHEMBL31529344

SCHEMBL31529344

CCOc1cc(-c2ccccc2)nc2ccccc12

nearest known ligand 0.69

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.69
HPGD P15428 3/20 0.69
SMN1; SMN2 Q16637 3/20 0.69
ADORA1 P30542 2/20 0.63
ADORA2A P29274 2/20 0.63
KDM4E B2RXH2 3/20 0.57
ALDH1A1 P00352 3/20 0.57
MAPT P10636 1/20 0.57
HTT P42858 1/20 0.57
ACP1 P24666 1/20 0.56
NPC1 O15118 1/20 0.56
RAB9A P51151 1/20 0.56
TLR8 Q9NR97 1/20 0.54
ACHE P22303 1/20 0.51

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
SCHEMBL14697144 0.84 ALOX5 (0.57) LMNAHPGDSMN1; SMN2ADORA1ADORA2A
SCHEMBL8381387 0.84 KDM4E (0.78) LMNAHPGDSMN1; SMN2ADORA1ADORA2A
SCHEMBL17931071 0.82 TP53 (0.53) LMNAHPGDSMN1; SMN2ADORA1ADORA2A
SCHEMBL25982178 0.82 NAMPT (0.61) LMNAHPGDSMN1; SMN2ADORA1ADORA2A
SCHEMBL14696938 0.82 SMN1; SMN2 (0.65) LMNAHPGDSMN1; SMN2KDM4EALDH1A1
SCHEMBL955714 0.81 SMN1; SMN2 (1.00) LMNAHPGDSMN1; SMN2ADORA1KDM4E
SCHEMBL10611075 0.81 KDM4E (0.58) LMNAHPGDSMN1; SMN2KDM4EALDH1A1
SCHEMBL31529381 0.81 KDM4E (0.49) LMNAHPGDSMN1; SMN2ADORA1ADORA2A
SCHEMBL10610967 0.81 SMN1; SMN2 (0.56) LMNAHPGDSMN1; SMN2KDM4EALDH1A1
SCHEMBL25982180 0.80 NAMPT (0.59) LMNAHPGDSMN1; SMN2ADORA1ADORA2A

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-20250145599-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS MRJA THERAPEUTICS, INC. 2025-05-08 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-20250145599-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS IGF1R, IGFBP1, IGFBP2 LMNA 978/4885HPGD 1604/4885SMN1; SMN2 1317/4885

“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.