SCHEMBL24352870

SCHEMBL24352870

CNCc1ccccc1-c1ccn(C)n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADRA1D P25100 1/20 0.46
▸ ADRA1A P35348 1/20 0.46
▸ ADRA1B P35368 1/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ LTA4H P09960 1/20 0.45
▸ CASP6 P55212 1/20 0.41
▸ EPHX2 P34913 1/20 0.38
▸ MAPK8 P45983 1/20 0.37
▸ MAPK10 P53779 1/20 0.37
▸ HSD17B13 Q7Z5P4 1/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ KEAP1 Q14145 1/20 0.36
▸ LRRK2 Q5S007 1/20 0.36
▸ NTRK1 P04629 1/20 0.35
▸ SLC6A4 P31645 3/20 0.35
▸ SLC6A2 P23975 2/20 0.35
▸ SLC6A3 Q01959 2/20 0.35
▸ TGFBR1 P36897 1/20 0.34
▸ EED O75530 1/20 0.34
▸ MPO P05164 1/20 0.34

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
SCHEMBL24352233 0.83 ADRA1D (0.43) ADRA1DADRA1AADRA1BKMT2ACASP6
SCHEMBL9289349 0.81 KMT2A (0.50) ADRA1DADRA1AADRA1BKMT2ACASP6
SCHEMBL24352874 0.78 LTA4H (0.38) ADRA1DADRA1AADRA1BKMT2ALTA4H
SCHEMBL22910530 0.72 LTA4H (0.47) ADRA1DADRA1AADRA1BLTA4HCASP6
SCHEMBL29767299 0.71 KMT2A (0.55) ADRA1DADRA1AADRA1BKMT2AMEN1
SCHEMBL16574032 0.71 KMT2A (0.55) ADRA1DADRA1AADRA1BKMT2AMEN1
SCHEMBL1095492 0.71 KMT2A (0.55) ADRA1DADRA1AADRA1BKMT2ACASP6
SCHEMBL24352277 0.70 LTA4H (0.45) LTA4HCASP6SLC6A4SLC6A2SLC6A3
SCHEMBL24352873 0.70 LTA4H (0.45) KMT2ALTA4HMEN1SLC6A4SLC6A2
SCHEMBL19589424 0.70 MPO (0.46) ADRA1DADRA1AADRA1BKMT2ACASP6

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-20220119395-A1 BICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2022-04-21 — — 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-20220119395-A1 BICYCLIC COMPOUNDS SLC10A1, PKD1, CYP11B2 ADRA1D 646/4885ADRA1A 654/4885ADRA1B 694/4885

“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.

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