SCHEMBL13445156

SCHEMBL13445156

N#Cc1ccc(-c2ccc(-c3ccc(C(=O)c4ccccc4)cc3)cc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.60
KMT2A Q03164 3/20 0.60
LMNA P02545 2/20 0.60
MEN1 O00255 2/20 0.60
RAB9A P51151 1/20 0.60
ALDH1A1 P00352 3/20 0.54
PGR P06401 1/20 0.54
SRD5A2 P31213 1/20 0.52
CA1 P00915 3/20 0.52
CA2 P00918 3/20 0.52
CA12 O43570 1/20 0.51
CA9 Q16790 1/20 0.51
CA14 Q9ULX7 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
MMP3 P08254 1/20 0.50
KAT6A Q92794 1/20 0.50
KDM4E B2RXH2 2/20 0.49
PKM P14618 1/20 0.49
ATM Q13315 1/20 0.49
TSHR P16473 1/20 0.48

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
SCHEMBL13063665 1.00 MAPT (0.60) MAPTKMT2ALMNAMEN1RAB9A
SCHEMBL9967905 1.00 MAPT (0.60) MAPTKMT2ALMNAMEN1RAB9A
SCHEMBL13063666 1.00 MAPT (0.60) MAPTKMT2ALMNAMEN1RAB9A
SCHEMBL3215328 0.94 ALDH1A1 (0.61) MAPTKMT2ALMNAMEN1RAB9A
Benzophenone SCHEMBL9307169 0.88 ALDH1A1 (0.64) MAPTKMT2ALMNAMEN1RAB9A
SCHEMBL3433075 0.85 CA2 (0.67) MAPTLMNARAB9AALDH1A1SRD5A2
Benzoic Acid SCHEMBL9405473 0.85 TSHR (0.54) MAPTKMT2ALMNARAB9AALDH1A1
SCHEMBL13445155 0.84 HSD17B1 (0.46) MAPTKMT2ALMNAMEN1RAB9A
SCHEMBL197633 0.83 RAB9A (0.82) MAPTKMT2ALMNAMEN1RAB9A
SCHEMBL13019488 0.83 RAB9A (0.82) MAPTKMT2ALMNAMEN1RAB9A

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-20100078607-A1 NON-RESONANT TWO-PHOTON ABSORPTION RECORDING MATERIAL AND NON-RESONANT TWO-PHOTON ABSORPTION COMPOUND FUJIFILM CORPORATION (JP) 2010-04-01 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-20100078607-A1 NON-RESONANT TWO-PHOTON ABSORPTION RECORDING MATERIAL AND NON-RESONANT TWO-PHOTON ABSORPTION COMPOUND SIGMAR1, SFN, CRY2 MAPT 4332/4885KMT2A 2492/4885LMNA 1647/4885

“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.