SCHEMBL623295

SCHEMBL623295

CC(C)COc1cc(N2CCN(C(=O)Cn3ccc4ccccc4c3=O)CC2)ncn1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.55
ALDH1A1 P00352 7/20 0.54
SMN1; SMN2 Q16637 3/20 0.54
MAPT P10636 1/20 0.54
CYP3A4 P08684 1/20 0.54
CYP2C19 P33261 1/20 0.54
LMNA P02545 4/20 0.53
USP2 O75604 3/20 0.53
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
GFER P55789 1/20 0.45
TSHR P16473 4/20 0.44
TP53 P04637 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
NPSR1 Q6W5P4 2/20 0.44
HPGD P15428 1/20 0.44
MAPK1 P28482 2/20 0.44
HTT P42858 2/20 0.41
PSMB1 P20618 1/20 0.40
PSMB5 P28074 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
SCHEMBL622196 0.86 CYP3A4 (0.54) KDM4EALDH1A1SMN1; SMN2MAPTCYP3A4
SCHEMBL623916 0.81 LMNA (0.39) KDM4EALDH1A1SMN1; SMN2MAPTCYP3A4
SCHEMBL624215 0.79 LMNA (0.42) KDM4EALDH1A1SMN1; SMN2LMNAMEN1
SCHEMBL623288 0.79 IRAK4 (0.43) KDM4EALDH1A1
SCHEMBL624464 0.77 KMT2A (0.54) KDM4EALDH1A1SMN1; SMN2MAPTLMNA
SCHEMBL623221 0.76 SCN7A (0.49) KDM4EALDH1A1SMN1; SMN2MAPTLMNA
SCHEMBL622297 0.76 HSD17B10 (0.45) SMN1; SMN2LMNAMEN1KMT2ATSHR
SCHEMBL622878 0.76 MEN1 (0.55) KDM4EALDH1A1SMN1; SMN2LMNAMEN1
SCHEMBL624044 0.76 CKS1B (0.41) ALDH1A1SMN1; SMN2CYP2C19HTT
SCHEMBL622224 0.75 HSD17B10 (0.44) SMN1; SMN2LMNAMEN1KMT2ATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130150356-A1 Acyl Piperazine Derivatives as TTX-S Blockers RAQUALIA PHARMA INC. (JP) 2013-06-13 US claimed
WO-2012020567-A1 ACYL PIPERAZINE DERIVATIVES AS TTX-S BLOCKERS RAQUALIA PHARMA INC. (JP) 2012-02-16 WO claimed
US-8999974-B2 Acyl piperazine derivatives as TTX-S blockers RAQUALIA PHARMA INC. (JP) 2015-04-07 US disclosed
US-8999974-B2 Acyl piperazine derivatives as TTX-S blockers RAQUALIA PHARMA INC. (JP) 2015-04-07 US disclosed
US-8999974-B2 Acyl piperazine derivatives as TTX-S blockers RAQUALIA PHARMA INC. (JP) 2015-04-07 US disclosed
US-20130150356-A1 Acyl Piperazine Derivatives as TTX-S Blockers RAQUALIA PHARMA INC. (JP) 2013-06-13 US disclosed
WO-2012020567-A1 ACYL PIPERAZINE DERIVATIVES AS TTX-S BLOCKERS RAQUALIA PHARMA INC. (JP) 2012-02-16 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 (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-20130150356-A1 Acyl Piperazine Derivatives as TTX-S Blockers SCN5A, SCN2A, CACNA1G KDM4E 1537/4885ALDH1A1 2071/4885SMN1; SMN2 598/4885

“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.