SCHEMBL7788907

SCHEMBL7788907

CCc1nc(NCCNC2CCCC2)c2c3ccccc3n(-c3c(C)cc(C)cc3C)c2n1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 5/20 0.42
NPY1R P25929 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.33
POLB P06746 1/20 0.33
ACKR3 P25106 1/20 0.33
ALDH1A1 P00352 2/20 0.32
MAPT P10636 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
SCHEMBL7788898 0.89 CRHR1 (0.48) CRHR1NPY1RL3MBTL1ALDH1A1MAPT
SCHEMBL7783161 0.84 CRHR1 (0.54) CRHR1NPY1RPOLBKDM4E
SCHEMBL7684159 0.77 CRHR1 (0.44) CRHR1ALDH1A1KDM4E
SCHEMBL7788172 0.76 CRHR1 (0.46) CRHR1NPY1RPOLBALDH1A1KDM4E
SCHEMBL7788921 0.75 CRHR1 (0.49) CRHR1ALDH1A1KDM4E
SCHEMBL7788903 0.74 CRHR1 (0.49) CRHR1POLBALDH1A1MAPTKDM4E
SCHEMBL7791098 0.74 CRHR1 (0.47) CRHR1ALDH1A1MAPTKDM4E
SCHEMBL7783159 0.74 CRHR1 (0.53) CRHR1ALDH1A1
SCHEMBL7674366 0.73 CRHR1 (0.40) CRHR1NPY1RALDH1A1MAPTKDM4E
SCHEMBL7675196 0.73 CRHR1 (0.40) CRHR1NPY1RALDH1A1MAPTKDM4E

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-20010031758-A1 Substituted 9H-pyridino[2,3-b] indole and 9H-pyrimidino[4,5-b] indole derivatives: selective neuropeptide Y receptor ligands NEUROGEN CORPORATION 2001-10-18 US claimed

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-20010031758-A1 Substituted 9H-pyridino[2,3-b] indole and 9H-pyrimidino[4,5-b] indole derivatives: selective neuropeptide Y receptor ligands NPY1R, NPY2R, NPY5R CRHR1 33/4885NPY1R 1/4885L3MBTL1 2026/4885

“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.