SCHEMBL19732425

SCHEMBL19732425

CCN1CCC(n2cc(C)nn2)C1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM5A P29375 1/20 0.43
DRD4 P21917 7/20 0.38
DRD2 P14416 4/20 0.38
SIGMAR1 Q99720 4/20 0.38
DRD3 P35462 3/20 0.38
KCNH2 Q12809 1/20 0.38
HTR6 P50406 4/20 0.35
KDM5C P41229 4/20 0.34
KDM2A Q9Y2K7 4/20 0.34
KDM4C Q9H3R0 3/20 0.34
ENPP2 Q13822 1/20 0.33
KDM3A Q9Y4C1 3/20 0.33
KMT2A Q03164 1/20 0.33
KDM6B O15054 2/20 0.32
KDM4E B2RXH2 1/20 0.32

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
SCHEMBL18378768 1.00 KDM5A (0.43) KDM5ADRD4DRD2SIGMAR1DRD3
SCHEMBL18378708 1.00 KDM5A (0.43) KDM5ADRD4DRD2SIGMAR1DRD3
SCHEMBL18377696 0.90 DRD4 (0.43) KDM5ADRD4DRD2SIGMAR1DRD3
SCHEMBL18378723 0.87 KDM5A (0.36) KDM5ADRD4DRD2SIGMAR1DRD3
SCHEMBL18367646 0.81 HTR6 (0.38) DRD4DRD2SIGMAR1DRD3KCNH2
SCHEMBL18367651 0.81 HTR6 (0.38) DRD4DRD2SIGMAR1DRD3KCNH2
SCHEMBL19726576 0.81 HTR6 (0.38) DRD4DRD2SIGMAR1DRD3KCNH2
SCHEMBL8130788 0.80 DRD4 (0.60) DRD4DRD2SIGMAR1DRD3KCNH2
SCHEMBL18377687 0.80 KDM5A (0.33) KDM5A
SCHEMBL18377691 0.80 KDM5A (0.33) KDM5A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170362201-A1 COT MODULATORS AND METHODS OF USE THEREOF GILEAD SCIENCES, INC. 2017-12-21 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-20170362201-A1 COT MODULATORS AND METHODS OF USE THEREOF BRDT, THRB, HCCS KDM5A 1081/4885DRD4 4722/4885DRD2 4763/4885

“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.