SCHEMBL6406935

SCHEMBL6406935

COc1ccccc1/C=C/CN1CCC(=O)C(C(c2ccccc2)c2ccccc2)C1

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 15/20 0.57
KDM4E B2RXH2 2/20 0.56
SMN1; SMN2 Q16637 1/20 0.53
ALDH1A1 P00352 1/20 0.52
TSHR P16473 1/20 0.52

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
SCHEMBL6406947 1.00 TACR1 (0.57) TACR1KDM4ESMN1; SMN2ALDH1A1TSHR
SCHEMBL6406184 0.82 TACR1 (0.62) TACR1SMN1; SMN2ALDH1A1TSHR
SCHEMBL6406187 0.82 TACR1 (0.62) TACR1SMN1; SMN2ALDH1A1TSHR
SCHEMBL6408869 0.79 TACR1 (0.85) TACR1
SCHEMBL5691094 0.77 KDM4E (0.81) KDM4ESMN1; SMN2ALDH1A1TSHR
SCHEMBL5691088 0.77 KDM4E (0.81) KDM4ESMN1; SMN2ALDH1A1TSHR
Hydrochloric Acid SCHEMBL8628619 0.76 KDM4E (0.79) KDM4ESMN1; SMN2ALDH1A1TSHR
SCHEMBL6407058 0.75 TACR1 (0.83) TACR1
SCHEMBL6411916 0.75 TACR1 (0.76) TACR1
SCHEMBL6409801 0.74 TACR1 (0.96) 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 3/4885KDM4E 2064/4885SMN1; SMN2 4354/4885

“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.