SCHEMBL22960673

SCHEMBL22960673

CCCSc1ccc(-c2ccc(C(=O)c3ccccc3)cc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.51
MAPT P10636 3/20 0.51
LMNA P02545 2/20 0.51
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
HPGD P15428 6/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
ALDH1A1 P00352 6/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
CA12 O43570 2/20 0.45
CA1 P00915 2/20 0.45
CA2 P00918 2/20 0.45
CA9 Q16790 1/20 0.45
CA14 Q9ULX7 1/20 0.45
GAA P10253 1/20 0.45
HDAC1 Q13547 1/20 0.45

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
SCHEMBL9668643 0.88 CA12 (0.52) MAPTLMNAHPGDL3MBTL1ALDH1A1
SCHEMBL11349193 0.85 PLK1 (0.53) RAB9AMAPTHPGDSMN1; SMN2ALDH1A1
SCHEMBL10527851 0.85 RARB (0.53) MAPTMEN1KMT2AALDH1A1CA12
SCHEMBL11306067 0.84 ALDH1A1 (0.58) RAB9AMAPTLMNAMEN1KMT2A
SCHEMBL12432111 0.82 ALDH1A1 (0.52) RAB9AMAPTLMNAMEN1KMT2A
SCHEMBL11305194 0.82 GAA (0.50) RAB9AMAPTLMNAMEN1KMT2A
SCHEMBL10873013 0.81 HPGD (0.52) RAB9AMAPTLMNAKMT2AHPGD
SCHEMBL11356807 0.81 ALDH1A1 (0.54) RAB9AMAPTLMNAMEN1KMT2A
SCHEMBL11101907 0.80 HPGD (0.49) RAB9AMAPTLMNAMEN1KMT2A
SCHEMBL51274 0.80 GAA (0.54) RAB9AMAPTLMNAMEN1KMT2A

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-10919909-B2 Photoinitiated reactions LINTFIELD LIMITED (GB) 2021-02-16 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-10919909-B2 Photoinitiated reactions KMO, DECR1, PPOX RAB9A 3269/4885MAPT 1604/4885LMNA 1037/4885

“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.