SCHEMBL7795552

SCHEMBL7795552

CCN(CC)Cc1ccccc1.CCNc1ccc(Cl)cc1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.46
CNR2 P34972 3/20 0.44
HRH3 Q9Y5N1 2/20 0.43
BCHE P06276 2/20 0.43
ACHE P22303 2/20 0.43
KDM4E B2RXH2 2/20 0.43
TMEM97 Q5BJF2 1/20 0.42
SIGMAR1 Q99720 1/20 0.42
MAPK1 P28482 2/20 0.42
TSHR P16473 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
APP P05067 1/20 0.40
NR4A2 P43354 1/20 0.40
CNR1 P21554 1/20 0.40
RORC P51449 1/20 0.40
ALDH1A1 P00352 1/20 0.40
MAPT P10636 1/20 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
SCHEMBL7801499 0.86 ALDH1A1 (0.55) LMNACNR2ACHEKDM4ETMEM97
SCHEMBL7795548 0.78 KDM4E (0.43) CNR2HRH3BCHEACHEKDM4E
Chloromethane SCHEMBL27279684 0.77 HRH3 (0.60) LMNACNR2HRH3BCHEKDM4E
SCHEMBL11366830 0.77 HRH3 (0.67) HRH3ALDH1A1
SCHEMBL632439 0.77 CNR2 (0.48) LMNACNR2KDM4EMEN1KMT2A
SCHEMBL81248 0.77 HRH3 (0.65) LMNACNR2HRH3BCHEKDM4E
SCHEMBL6553827 0.76 CNR2 (0.51) CNR2HRH3BCHEACHEKDM4E
SCHEMBL28253555 0.75 LMNA (0.52) LMNAKDM4ESIGMAR1TSHRMEN1
Trimethylammonium SCHEMBL7802299 0.75 CNR2 (0.49) LMNACNR2TSHRMEN1KMT2A
Fluoride SCHEMBL11307410 0.75 HRH3 (0.62) LMNACNR2HRH3BCHEKDM4E

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-20010012899-A1 Oligomeric methine dyes CLARIANT FINANCE ( BVI) LIMITED 2001-08-09 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-20010012899-A1 Oligomeric methine dyes INMT, DDT, DDC LMNA 2157/4885CNR2 3039/4885HRH3 1120/4885

“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.