SCHEMBL3754285

SCHEMBL3754285

CC(N)(CO)C1CCCCC1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
ALOX12 P18054 1/20 0.36
KMT2A Q03164 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
EPHX1 P07099 1/20 0.31
SSTR4 P31391 1/20 0.30
CYP1A2 P05177 1/20 0.30

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
SCHEMBL4497017 0.98 MEN1 (0.33) MEN1ALDH1A1LMNAALOX12KMT2A
SCHEMBL4489949 0.93
SCHEMBL16053853 0.87
SCHEMBL16935658 0.78 SIGMAR1 (0.33) MEN1ALDH1A1LMNAALOX12KMT2A
SCHEMBL17976970 0.78 CYP1A2 (0.36) MEN1ALDH1A1LMNAALOX12KMT2A
SCHEMBL28612501 0.76 NCF1 (0.40)
SCHEMBL240925 0.75 SMN1; SMN2 (0.34) MEN1ALDH1A1LMNAALOX12KMT2A
SCHEMBL26257483 0.75 CYP1A2 (0.32) MEN1ALDH1A1LMNAALOX12KMT2A
SCHEMBL28211801 0.75 CYP2D6 (0.32) MEN1ALDH1A1LMNAALOX12KMT2A
SCHEMBL4681944 0.75 SMN1; SMN2 (0.42) MEN1ALDH1A1LMNAALOX12KMT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8455413-B2 Additive for oils and lubricant comprising the same KH NEOCHEM CO., LTD. (JP) 2013-06-04 US disclosed
US-20100298183-A1 ADDITIVE FOR OILS AND LUBRICANT COMPRISING THE SAME KYOWA HAKKO CHEMICAL CO., LTD. (JP) 2010-11-25 US disclosed
US-20090275619-A1 Amide Substituted Indazole and Benzotriazole Derivatives as Poly(ADP-Ribose)Polymerase (PARP) Inhibitors ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA (IT) 2009-11-05 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 (2 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-20100298183-A1 ADDITIVE FOR OILS AND LUBRICANT COMPRISING THE SAME NCOA2, NCOR2, NR1H2 MEN1 3819/4885ALDH1A1 1728/4885LMNA 3196/4885
US-20090275619-A1 Amide Substituted Indazole and Benzotriazole Derivatives as Poly(ADP-Ribose)Polymerase (PARP) Inhibitors PARP1, PARP3, PARP2 MEN1 4518/4885ALDH1A1 325/4885LMNA 1363/4885

“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.