SCHEMBL8364463

SCHEMBL8364463

O=C(NCC1CN(Cc2ccccc2)CCO1)c1ccc2ccccc2c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BCHE P06276 2/20 0.67
EPHX2 P34913 1/20 0.59
DRD4 P21917 8/20 0.56
SLC6A12 P48065 1/20 0.56
SLC6A13 Q9NSD5 1/20 0.56
NPC1 O15118 2/20 0.54
RAB9A P51151 1/20 0.54
KMT2A Q03164 1/20 0.54
CYP1A2 P05177 2/20 0.53
CYP2D6 P10635 2/20 0.53
CYP2C19 P33261 1/20 0.53
CCR3 P51677 2/20 0.51
DRD2 P14416 1/20 0.50
DRD3 P35462 1/20 0.50
POLB P06746 1/20 0.49
SLC6A2 P23975 1/20 0.48
SLC6A4 P31645 1/20 0.48
MAOB P27338 1/20 0.48
ALDH1A1 P00352 1/20 0.48
CYP3A4 P08684 1/20 0.48

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
SCHEMBL3028796 0.93 BCHE (0.58) BCHEEPHX2DRD4SLC6A12SLC6A13
SCHEMBL5364553 0.86 DRD4 (0.65) BCHEEPHX2DRD4KMT2ACYP1A2
SCHEMBL13538758 0.86 DRD4 (0.57) EPHX2DRD4CYP1A2CYP2D6CCR3
SCHEMBL2424663 0.85 RAB9A (0.65) BCHEEPHX2DRD4RAB9ACCR3
SCHEMBL7368209 0.85 SLC6A12 (0.60) EPHX2DRD4SLC6A12SLC6A13NPC1
SCHEMBL3026490 0.83 HDAC4 (0.60) EPHX2DRD4CYP1A2CYP2D6CCR3
SCHEMBL2462808 0.83 EPHX2 (0.60) BCHEEPHX2DRD4NPC1RAB9A
SCHEMBL2769124 0.82 DRD4 (0.61) EPHX2DRD4CYP1A2CYP2D6CCR3
SCHEMBL2770194 0.82 DRD4 (0.61) EPHX2DRD4CYP1A2CYP2D6CCR3
SCHEMBL5429645 0.82 DRD4 (0.61) EPHX2DRD4CYP1A2CYP2D6CCR3

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-8501737-B2 Piperazinyl-, piperidinyl- and morpholinyl-derivatives as novel inhibitors of histone deacetylase JANSSEN PHARMACEUTICA N.V. (BE) 2013-08-06 US disclosed
US-8501737-B2 Piperazinyl-, piperidinyl- and morpholinyl-derivatives as novel inhibitors of histone deacetylase JANSSEN PHARMACEUTICA N.V. (BE) 2013-08-06 US disclosed
US-20100009988-A1 PIPERAZINYL-, PIPERIDINYL- AND MORPHOLINYL-DERIVATIVES AS NOVEL INHIBITORS OF HISTONE DEACETYLASE EMELEN KRISTOF VAN 2010-01-14 US disclosed
US-20100009988-A1 PIPERAZINYL-, PIPERIDINYL- AND MORPHOLINYL-DERIVATIVES AS NOVEL INHIBITORS OF HISTONE DEACETYLASE EMELEN KRISTOF VAN 2010-01-14 US disclosed
US-7592450-B2 used to inhibit proliferative conditions, such as cancer and psoriasis, with improved bioavailability and stability JANSSEN PHARMACEUTICA N.V. (BE) 2009-09-22 US disclosed
US-7592450-B2 used to inhibit proliferative conditions, such as cancer and psoriasis, with improved bioavailability and stability JANSSEN PHARMACEUTICA N.V. (BE) 2009-09-22 US disclosed
WO-2003076438-A1 PIPERAZINYL-, PIPERIDINYL- AND MORPHOLINYL-DERIVATIVES AS NOVEL INHIBITORS OF HISTONE DEACETYLASE JANSSEN PHARMACEUTICA N.V. (BE) 2003-09-18 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-20100009988-A1 PIPERAZINYL-, PIPERIDINYL- AND MORPHOLINYL-DERIVATIVES AS NOVEL INHIBITORS OF HISTONE DEACETYLASE HDAC1, HDAC2, HDAC5 BCHE 2731/4885EPHX2 3749/4885DRD4 3129/4885

“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.