SCHEMBL4871786

SCHEMBL4871786

Cc1cc(C(F)(F)F)c(C#N)c(SCCN2CCN(c3ccc(C#N)c4c3OCCO4)CC2)n1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 10/20 0.50
MEN1 O00255 8/20 0.50
HPGD P15428 4/20 0.47
NPSR1 Q6W5P4 3/20 0.47
ALDH1A1 P00352 5/20 0.47
LMNA P02545 3/20 0.47
PSMD14 O00487 1/20 0.47
HTT P42858 2/20 0.45
PKM P14618 1/20 0.45
BRCA1 P38398 2/20 0.44
KDM4E B2RXH2 4/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2C19 P33261 1/20 0.42
L3MBTL1 Q9Y468 2/20 0.41
TP53 P04637 2/20 0.40
TSHR P16473 2/20 0.40
GAA P10253 3/20 0.40
HSD17B10 Q99714 2/20 0.40
CASP1 P29466 2/20 0.40
GLA P06280 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
SCHEMBL4876966 0.88 KMT2A (0.51) KMT2AMEN1HPGDNPSR1ALDH1A1
SCHEMBL4871728 0.85 DRD2 (0.42) KMT2AMEN1HPGDNPSR1ALDH1A1
SCHEMBL4872373 0.84 ALDH1A1 (0.43) KMT2AMEN1HPGDNPSR1ALDH1A1
SCHEMBL4876083 0.82 DRD2 (0.42) KMT2AMEN1NPSR1ALDH1A1LMNA
SCHEMBL4872347 0.80 ALDH1A1 (0.45) KMT2AMEN1HPGDNPSR1ALDH1A1
SCHEMBL4871732 0.80 DRD2 (0.40) KMT2AMEN1ALDH1A1LMNAPSMD14
SCHEMBL4874991 0.78 HSD17B10 (0.38) KMT2AMEN1HPGDNPSR1ALDH1A1
SCHEMBL4874829 0.78 DRD2 (0.39) HPGDNPSR1ALDH1A1LMNAHTT
SCHEMBL4875187 0.77 DRD2 (0.38) KMT2AMEN1NPSR1ALDH1A1LMNA
SCHEMBL4870495 0.77 MEN1 (0.42) KMT2AMEN1HPGDNPSR1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7393845-B2 Heteroaryl derivates, their preparation and use H. LUNDBECK A/S (DK) 2008-07-01 US claimed
US-20080027071-A1 Novel heteroaryl derivatives, their preparation and use H. LUNDBECK A/S (DK) 2008-01-31 US claimed
EP-1399438-B1 NOVEL HETEROARYL DERIVATIVES, THEIR PREPARATION AND USE LUNDBECK & CO AS H (DK) 2005-12-07 EP claimed
US-20040248883-A1 Novel heteroaryl derivatives, their preparation and use H. LUNDBECK A/S (DK) 2004-12-09 US claimed
US-7393845-B2 Heteroaryl derivates, their preparation and use H. LUNDBECK A/S (DK) 2008-07-01 US disclosed
US-20080027071-A1 Novel heteroaryl derivatives, their preparation and use H. LUNDBECK A/S (DK) 2008-01-31 US disclosed
EP-1399438-B1 NOVEL HETEROARYL DERIVATIVES, THEIR PREPARATION AND USE LUNDBECK & CO AS H (DK) 2005-12-07 EP disclosed
US-20040248883-A1 Novel heteroaryl derivatives, their preparation and use H. LUNDBECK A/S (DK) 2004-12-09 US disclosed
EP-1399438-A1 NOVEL HETEROARYL DERIVATIVES, THEIR PREPARATION AND USE H. Lundbeck A/S (DK) 2004-03-24 EP disclosed
WO-2003002556-A1 NOVEL HETEROARYL DERIVATIVES, THEIR PREPARATION AND USE H. LUNDBECK A/S (DK) 2003-01-09 WO 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-20040248883-A1 Novel heteroaryl derivatives, their preparation and use GRIN2C, GRIN2B, HTR1A KMT2A 2062/4885MEN1 2129/4885HPGD 1384/4885
US-20080027071-A1 Novel heteroaryl derivatives, their preparation and use GRIN2C, GRIN2B, HTR2C KMT2A 1897/4885MEN1 2778/4885HPGD 1221/4885

“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.