SCHEMBL6414907

SCHEMBL6414907

CCN1CCC(C(c2ccccc2)c2ccccc2)C(=O)C1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 3/20 0.46
OPRM1 P35372 2/20 0.43
OPRL1 P41146 2/20 0.43
CYP3A4 P08684 2/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2D6 P10635 1/20 0.43
KCNA3 P22001 1/20 0.41
MTR Q99707 1/20 0.40
SIGMAR1 Q99720 3/20 0.39

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
SCHEMBL6410544 0.84 TACR1 (0.62) TACR1
Hydrochloric Acid SCHEMBL6407071 0.82 TACR1 (0.63) TACR1
SCHEMBL6405969 0.78 TACR1 (0.52) TACR1SIGMAR1
SCHEMBL6408363 0.78 TACR1 (0.58) TACR1
SCHEMBL14198386 0.77 BACE1 (0.50) CYP3A4CYP1A2CYP2D6
SCHEMBL6412492 0.76 TACR1 (0.72) TACR1
SCHEMBL6410865 0.75 TACR1 (0.66) TACR1
SCHEMBL14232131 0.74 BACE1 (0.48) CYP3A4CYP1A2CYP2D6KCNA3SIGMAR1
SCHEMBL6406374 0.73 TACR1 (0.76) TACR1SIGMAR1
SCHEMBL11475684 0.68 CA1 (0.64) TACR1

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 3/4885OPRM1 35/4885OPRL1 17/4885

“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.