SCHEMBL4382022

SCHEMBL4382022

C=CC(Cl)n1ccc2ccccc21

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 12/20 0.43
▸ SLC6A2 P23975 12/20 0.39
▸ CDK4 P11802 4/20 0.38
▸ CCND1 P24385 4/20 0.38
▸ BIRC5 O15392 1/20 0.37

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
SCHEMBL3259098 0.78 SLC6A4 (0.43) SLC6A4SLC6A2CDK4CCND1
SCHEMBL6100232 0.78 SLC6A4 (0.46) SLC6A4SLC6A2CDK4CCND1
SCHEMBL17818472 0.75 SLC6A4 (0.46) SLC6A4SLC6A2CDK4CCND1BIRC5
SCHEMBL9696657 0.74 SLC6A4 (0.37) SLC6A4SLC6A2CDK4CCND1
SCHEMBL9337141 0.74 KMT2A (0.44) SLC6A4SLC6A2
SCHEMBL22449509 0.71 SLC6A2 (0.40) SLC6A4SLC6A2CDK4CCND1
SCHEMBL27575336 0.71 SLC6A2 (0.45) SLC6A4SLC6A2CDK4CCND1
SCHEMBL10643066 0.70 SLC6A4 (0.57) SLC6A4SLC6A2
SCHEMBL9235062 0.70 SLC6A4 (0.35) SLC6A4SLC6A2CDK4CCND1
SCHEMBL13892321 0.70 CDK4 (0.45) SLC6A4SLC6A2CDK4CCND1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090233910-A1 Npy antagonists, preparation and uses CEREP (FR) 2009-09-17 — — US disclosed
EP-1879887-A2 NPY ANTAGONISTS, PREPARATION AND USE Cerep (FR) 2008-01-23 — — EP disclosed
WO-2006108965-A2 NPY ANTAGONISTS, PREPARATION AND USE CEREP (FR) 2006-10-19 — — WO 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-20090233910-A1 Npy antagonists, preparation and uses NPY1R, NPY5R, NPY2R SLC6A4 438/4885SLC6A2 331/4885CDK4 1582/4885

“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.

Send feedback