SCHEMBL13445258

SCHEMBL13445258

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

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.70
ALDH1A1 P00352 3/20 0.70
RAB9A P51151 3/20 0.67
MEN1 O00255 2/20 0.67
KMT2A Q03164 2/20 0.67
MAPT P10636 2/20 0.67
SRD5A2 P31213 3/20 0.65
CES2 O00748 1/20 0.65
CES1 P23141 1/20 0.65
AKR1C3 P42330 1/20 0.60
NPC1 O15118 2/20 0.59
CA12 O43570 1/20 0.56
CA1 P00915 1/20 0.56
CA2 P00918 1/20 0.56
CA9 Q16790 1/20 0.56
CA14 Q9ULX7 1/20 0.56
SMN1; SMN2 Q16637 2/20 0.54
HPGD P15428 1/20 0.53
POLB P06746 1/20 0.53
ATM Q13315 2/20 0.52

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
SCHEMBL5693607 1.00 LMNA (0.70) LMNAALDH1A1RAB9AMEN1KMT2A
SCHEMBL15496857 1.00 LMNA (0.70) LMNAALDH1A1RAB9AMEN1KMT2A
SCHEMBL15496856 1.00 LMNA (0.70) LMNAALDH1A1RAB9AMEN1KMT2A
Hydrogen Sulfide SCHEMBL28149272 0.98 LMNA (0.67) LMNAALDH1A1RAB9AMEN1KMT2A
Hydrogen Sulfide SCHEMBL4888906 0.98 LMNA (0.67) LMNAALDH1A1RAB9AMEN1KMT2A
SCHEMBL2450704 0.96 ALDH1A1 (0.70) LMNAALDH1A1RAB9AMEN1KMT2A
Benzophenone SCHEMBL5162782 0.93 ALDH1A1 (0.80) LMNAALDH1A1RAB9AMEN1KMT2A
SCHEMBL259065 0.93 ALDH1A1 (0.80) LMNAALDH1A1RAB9AMEN1KMT2A
SCHEMBL235 0.93 ALDH1A1 (0.80) LMNAALDH1A1RAB9AMEN1KMT2A
SCHEMBL10877169 0.93 ALDH1A1 (0.80) LMNAALDH1A1RAB9AMEN1KMT2A

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 LMNA 1647/4885ALDH1A1 2184/4885RAB9A 1531/4885

“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.