SCHEMBL27384792

SCHEMBL27384792

Cc1ccc2c(OCc3ccccc3)nnc(Cl)c2c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 2/20 0.46
ALDH1A1 P00352 2/20 0.46
LMNA P02545 2/20 0.46
HTT P42858 2/20 0.46
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
KDM4E B2RXH2 2/20 0.45
MAPT P10636 2/20 0.45
L3MBTL1 Q9Y468 2/20 0.42
GABRA1 P14867 4/20 0.40
GABRG2 P18507 4/20 0.40
GABRB3 P28472 4/20 0.40
GABRA5 P31644 4/20 0.40
GABRA3 P34903 4/20 0.40
GABRA2 P47869 4/20 0.40
HPGD P15428 2/20 0.39
SLC6A4 P31645 2/20 0.39
CNR1 P21554 1/20 0.39
ACHE P22303 1/20 0.39
CNR2 P34972 1/20 0.39

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
SCHEMBL27384790 0.94 NPSR1 (0.43) NPSR1ALDH1A1LMNAHTTMEN1
SCHEMBL27384801 0.86 HTT (0.48) NPSR1ALDH1A1LMNAHTTMEN1
SCHEMBL29735169 0.83 PTGES (0.46) NPSR1ALDH1A1LMNAHTTMEN1
SCHEMBL23099076 0.83 NPSR1 (0.49) NPSR1ALDH1A1LMNAHTTMEN1
SCHEMBL23105007 0.83 NPSR1 (0.43) NPSR1ALDH1A1LMNAHTTMEN1
SCHEMBL23087224 0.83 PTGES (0.46) NPSR1ALDH1A1LMNAHTTMEN1
SCHEMBL29735183 0.83 NPSR1 (0.49) NPSR1ALDH1A1LMNAHTTMEN1
SCHEMBL31266461 0.80 MAOB (0.49) NPSR1ALDH1A1LMNAHTTGABRA1
SCHEMBL31266431 0.80 NR4A2 (0.48) MEN1KMT2AHPGDMRGPRX4
SCHEMBL23087375 0.78 NPSR1 (0.46) NPSR1ALDH1A1LMNAHTTMEN1

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-20240208912-A1 MTA-Cooperative PRMT5 Inhibitors MIRATI THERAPEUTICS INC (US) 2024-06-27 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-20240208912-A1 MTA-Cooperative PRMT5 Inhibitors PRMT1, PRMT5, PRMT6 NPSR1 4863/4885ALDH1A1 3367/4885LMNA 2473/4885

“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.