SCHEMBL4377262

SCHEMBL4377262

COc1cc(CCC(=O)N2CCN(C3CCCC3)CC2)cc(OC)c1OC

nearest known ligand 0.67

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 6/20 0.66
ALDH1A1 P00352 3/20 0.66
TSHR P16473 1/20 0.66
KDM4E B2RXH2 2/20 0.60
POLB P06746 1/20 0.60
MEN1 O00255 2/20 0.58
HPGD P15428 1/20 0.55
CASP1 P29466 1/20 0.55
CASP7 P55210 1/20 0.55
HSD17B10 Q99714 1/20 0.55
SIGMAR1 Q99720 1/20 0.54
RAB9A P51151 1/20 0.53

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
SCHEMBL4382131 0.99 KMT2A (0.68) KMT2AALDH1A1TSHRKDM4EPOLB
SCHEMBL2830376 0.91 KMT2A (0.59) KMT2AALDH1A1TSHRKDM4EPOLB
SCHEMBL4377238 0.87 KMT2A (0.71) KMT2AALDH1A1TSHRKDM4EMEN1
SCHEMBL4375187 0.86 KMT2A (0.73) KMT2AALDH1A1TSHRMEN1HSD17B10
SCHEMBL4383272 0.81 ALDH1A1 (0.98) KMT2AALDH1A1TSHRKDM4EMEN1
SCHEMBL4375522 0.81 KMT2A (0.62) KMT2AALDH1A1TSHRKDM4EMEN1
SCHEMBL14218137 0.80 KDM4E (0.65) KMT2AALDH1A1TSHRKDM4EPOLB
Hydrochloric Acid SCHEMBL4378950 0.80 KMT2A (0.61) KMT2AALDH1A1TSHRKDM4EMEN1
SCHEMBL3768296 0.80 KMT2A (0.49) KMT2AALDH1A1TSHRKDM4EPOLB
SCHEMBL4384250 0.80 KMT2A (0.64) KMT2AALDH1A1TSHRMEN1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1421071-B1 SUBSTITUTED PIPERAZINE AND DIAZEPANE DERIVAIVES AS HISTAMINE H3 RECEPTOR MODULATORS HIGH POINT PHARMACEUTICALS LLC (US) 2009-11-18 EP claimed
EP-1421071-B1 SUBSTITUTED PIPERAZINE AND DIAZEPANE DERIVAIVES AS HISTAMINE H3 RECEPTOR MODULATORS HIGH POINT PHARMACEUTICALS LLC (US) 2009-11-18 EP disclosed
EP-1421071-B1 SUBSTITUTED PIPERAZINE AND DIAZEPANE DERIVAIVES AS HISTAMINE H3 RECEPTOR MODULATORS HIGH POINT PHARMACEUTICALS LLC (US) 2009-11-18 EP disclosed
US-20080113968-A1 Substituted piperazines and diazepanes NOVO NORDISK A/S (DK) 2008-05-15 US disclosed
US-20080113968-A1 Substituted piperazines and diazepanes NOVO NORDISK A/S (DK) 2008-05-15 US disclosed
US-20080113968-A1 Substituted piperazines and diazepanes NOVO NORDISK A/S (DK) 2008-05-15 US disclosed
US-7208497-B2 Substituted piperazines and diazepanes NOVO NORDISK A/S (DK) 2007-04-24 US disclosed
US-7208497-B2 Substituted piperazines and diazepanes NOVO NORDISK A/S (DK) 2007-04-24 US disclosed
US-7208497-B2 Substituted piperazines and diazepanes NOVO NORDISK A/S (DK) 2007-04-24 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-20080113968-A1 Substituted piperazines and diazepanes HRH3, HRH4, HRH1 KMT2A 295/4885ALDH1A1 1907/4885TSHR 621/4885

“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.