SCHEMBL23608948

SCHEMBL23608948

Fc1ccc(CNc2ccc(NCCn3cncn3)cn2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR55 Q9Y2T6 1/20 0.47
ALDH1A1 P00352 5/20 0.45
HPGD P15428 3/20 0.45
KDM4E B2RXH2 3/20 0.45
KMT2A Q03164 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
CYP19A1 P11511 1/20 0.43
CXCR1 P25024 1/20 0.43
CXCR2 P25025 1/20 0.43
P4HTM Q9NXG6 1/20 0.41
TP53 P04637 1/20 0.40
FYN P06241 1/20 0.40
LMNA P02545 1/20 0.39
MEN1 O00255 1/20 0.38
CYP1A2 P05177 1/20 0.38
GAA P10253 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
ALOX12 P18054 1/20 0.38
CYP2C19 P33261 1/20 0.38

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
SCHEMBL30406442 0.86 CYP19A1 (0.46) ALDH1A1HPGDKMT2ASMN1; SMN2CYP19A1
SCHEMBL23608970 0.86 CYP19A1 (0.46) ALDH1A1HPGDKMT2ASMN1; SMN2CYP19A1
SCHEMBL23608949 0.82 CYP19A1 (0.44) GPR55ALDH1A1HPGDKDM4ECYP19A1
SCHEMBL30406544 0.77 CYP19A1 (0.40) ALDH1A1KDM4ESMN1; SMN2CYP19A1P4HTM
SCHEMBL23609126 0.76 CYP19A1 (0.40) ALDH1A1HPGDKDM4EKMT2ASMN1; SMN2
SCHEMBL23608969 0.74 SMN1; SMN2 (0.40) ALDH1A1HPGDKDM4EKMT2ASMN1; SMN2
SCHEMBL6965842 0.74 CYP19A1 (0.54) ALDH1A1KDM4EKMT2ASMN1; SMN2CYP19A1
SCHEMBL30998238 0.73 SMN1; SMN2 (0.51) ALDH1A1HPGDKDM4EKMT2ASMN1; SMN2
SCHEMBL23608966 0.73 CYP19A1 (0.40) KMT2ASMN1; SMN2CYP19A1LMNAMEN1
SCHEMBL29973640 0.73 CYP19A1 (0.40) KMT2ASMN1; SMN2CYP19A1LMNAMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230117592-A1 LIPOXYGENASE INHIBITORS SRI INTERNATIONAL (US) 2023-04-20 US disclosed
WO-2021133689-A2 LIPOXYGENASE INHIBITORS SRI INTERNATIONAL (US) 2021-07-01 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 (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-20230117592-A1 LIPOXYGENASE INHIBITORS ALOX15B, ALOX12, ALOX5 GPR55 2280/4885ALDH1A1 203/4885HPGD 76/4885

“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.