SCHEMBL3878619

SCHEMBL3878619

CC[CH]C(=O)NN1CCCCC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.40
HTT P42858 2/20 0.38
LIPE Q05469 2/20 0.37
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
TP53 P04637 1/20 0.35
GLA P06280 1/20 0.35
CYP3A4 P08684 1/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
ALOX12 P18054 1/20 0.35
NFKB1 P19838 1/20 0.35
PKM P14618 1/20 0.33
LMNA P02545 1/20 0.33
POLB P06746 1/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
CNR1 P21554 1/20 0.32
CNR2 P34972 2/20 0.32

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
SCHEMBL3879754 0.98 L3MBTL1 (0.38) L3MBTL1HTTLIPEKDM4EALDH1A1
SCHEMBL15710533 0.81 L3MBTL1 (0.38) L3MBTL1HTTKDM4EALDH1A1TP53
SCHEMBL3870026 0.81 SMN1; SMN2 (0.42) HTTLIPEALDH1A1MEN1KMT2A
SCHEMBL15710679 0.78 L3MBTL1 (0.36) L3MBTL1HTTLIPEKDM4EALDH1A1
SCHEMBL4591725 0.77 HTT (0.47) L3MBTL1HTTKDM4EALDH1A1TP53
SCHEMBL3875284 0.77 HTT (0.41) L3MBTL1HTTLIPEKDM4EALDH1A1
SCHEMBL3875596 0.74 HTT (0.44) L3MBTL1HTTKDM4EALDH1A1MAPT
SCHEMBL3875595 0.74 HTT (0.38) L3MBTL1HTTLIPEKDM4EALDH1A1
SCHEMBL615220 0.72 HTT (0.41) L3MBTL1HTTLIPEKDM4EALDH1A1
SCHEMBL1337362 0.70 TGM2 (0.42) L3MBTL1HTTLIPEKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7601868-B2 Such as 4-(cyclopropylmethoxy)-N-(2-{4-[1-(1-pyrrolidinyl)ethyl]phenyl}ethyl)benzamide having melanin-concentrating hormone antagonistic action, for prophylaxis and/or treatment of obesity TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-10-13 US disclosed
US-7183415-B2 Quinoline compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-02-27 US disclosed
US-20060128690-A1 Amine derivative TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-06-15 US disclosed
EP-1593667-A1 AMINE DERIVATIVE Takeda Pharmaceutical Company Limited (JP) 2005-11-09 EP disclosed
US-20050209213-A1 Quinoline compound TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2005-09-22 US disclosed
EP-1447402-A1 QUINOLINE COMPOUND Takeda Chemical Industries, Ltd. (JP) 2004-08-18 EP 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-20060128690-A1 Amine derivative MC1R, MC2R, MC4R L3MBTL1 2754/4885HTT 1418/4885LIPE 537/4885
US-20050209213-A1 Quinoline compound MC1R, MC2R, TYR L3MBTL1 3211/4885HTT 545/4885LIPE 229/4885

“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.