SCHEMBL7971490

SCHEMBL7971490

O=C(NC[C]1CCCCCCC1)c1cc(F)ccc1Cl.[CH2].[CH2]

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.51
RAB9A P51151 1/20 0.51
PPARG P37231 1/20 0.46
P2RX7 Q99572 6/20 0.43
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
LMNA P02545 2/20 0.42
HPGD P15428 2/20 0.42
TP53 P04637 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
SSTR3 P32745 2/20 0.40
MT-CO2 P00403 2/20 0.40
TOP1 P11387 2/20 0.40

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
SCHEMBL8081000 0.86 CA1 (0.55) P2RX7MEN1KMT2ALMNAHPGD
SCHEMBL7658512 0.85 P2RX7 (0.54) P2RX7MEN1KMT2ALMNAHPGD
SCHEMBL7560739 0.84 P2RX7 (0.55) P2RX7MEN1KMT2ALMNAHPGD
SCHEMBL7552476 0.84 HPGD (0.54) P2RX7MEN1KMT2AHPGD
SCHEMBL4101685 0.84 MEN1 (0.42) P2RX7MEN1KMT2ALMNAHPGD
SCHEMBL7554542 0.83 EPHX2 (0.49) PPARGP2RX7MEN1KMT2ALMNA
SCHEMBL5334659 0.83 CYP4F2 (0.46) PPARGP2RX7MEN1KMT2ALMNA
SCHEMBL7560196 0.82 MEN1 (0.40) P2RX7MEN1KMT2ALMNAHPGD
SCHEMBL8080846 0.81 LMNA (0.39) NPC1RAB9APPARGP2RX7MEN1
SCHEMBL7592357 0.80 HPGD (0.54) NPC1RAB9AP2RX7LMNAHPGD

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-20010003121-A1 Novel compounds ASTRAZENECA UK LIMITED 2001-06-07 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-20010003121-A1 Novel compounds APP, BACE1, CHRNA5 NPC1 72/4885RAB9A 486/4885PPARG 4053/4885

“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.