SCHEMBL6406919

SCHEMBL6406919

O=C1CCN(Cc2ccccc2)CC1C1c2ccccc2Oc2ccccc21

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 6/20 0.51
DRD2 P14416 2/20 0.48
DRD3 P35462 2/20 0.48
SIGMAR1 Q99720 4/20 0.46
GRIN1 Q05586 1/20 0.46
GRIN2B Q13224 1/20 0.46
ABCB1 P08183 1/20 0.39
GAA P10253 1/20 0.39
LMNA P02545 1/20 0.39
MAPK1 P28482 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL6407027 0.84 TACR1 (0.52) TACR1DRD2DRD3SIGMAR1GRIN1
SCHEMBL6409782 0.81 TACR1 (0.53) TACR1GAAKMT2A
SCHEMBL6408949 0.78 CHRM2 (0.47) DRD2DRD3SIGMAR1GAALMNA
SCHEMBL29960543 0.75 DRD2 (0.60) DRD2DRD3
SCHEMBL8314144 0.75 DRD2 (0.60) DRD2DRD3
SCHEMBL8314148 0.75 DRD2 (0.60) DRD2DRD3
SCHEMBL350298 0.75 DRD2 (0.60) DRD2DRD3
SCHEMBL6410991 0.75 TACR1 (0.43) TACR1DRD2DRD3SIGMAR1GRIN1
SCHEMBL6408807 0.73 GAA (0.42) GAALMNAMAPK1KMT2A
SCHEMBL1617423 0.71 TACR1 (0.56) TACR1SIGMAR1GRIN1GRIN2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050038072-A1 Nitrogeneous cyclic ketone derivative, process for producing the same, and use TAKEDA CHEMICAL INDUSTRIES, LTD. 2005-02-17 US disclosed
EP-1460062-A1 NITROGENOUS CYCLIC KETONE DERIVATIVE, PROCESS FOR PRODUCING THE SAME, AND USE Takeda Chemical Industries, Ltd. (JP) 2004-09-22 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 (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-20050038072-A1 Nitrogeneous cyclic ketone derivative, process for producing the same, and use BDKRB1, BDKRB2, TACR1 TACR1 3/4885DRD2 136/4885DRD3 264/4885

“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.