SCHEMBL19213508

SCHEMBL19213508

CCC1CN(C(Cc2ccc3ccccc3c2)C(N)=O)CCN1C(=O)C(Cc1ccc(F)cc1)NC(=O)OC

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MC4R P32245 20/20 0.51
MC3R P41968 19/20 0.51
MC1R Q01726 19/20 0.51

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
SCHEMBL5846233 0.93 MC4R (0.50) MC4RMC3RMC1R
SCHEMBL6334964 0.92 MC4R (0.59) MC4RMC3RMC1R
SCHEMBL5844342 0.89 MC4R (0.62) MC4RMC3RMC1R
Trifluoroacetic Acid SCHEMBL5844737 0.89 MC4R (0.57) MC4RMC3RMC1R
SCHEMBL5844130 0.87 MC4R (0.49) MC4RMC3RMC1R
SCHEMBL5844886 0.86 MC4R (0.53) MC4RMC3RMC1R
Hydrochloric Acid SCHEMBL5844431 0.86 MC4R (0.60) MC4RMC3RMC1R
SCHEMBL6172375 0.86 MC4R (0.60) MC4RMC3RMC1R
SCHEMBL5846439 0.86 MC4R (0.64) MC4RMC3RMC1R
SCHEMBL5844511 0.85 MC4R (0.59) MC4RMC3RMC1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220143135-A1 INHIBITORS OF BCL-2 UNIV CASE WESTERN RESERVE (US) 2022-05-12 US disclosed
US-11229641-B2 Inhibitors of Bcl-2 CASE WESTERN RESERVE UNIVERSITY (US) 2022-01-25 US disclosed
US-20170224678-A1 INHIBITORS OF BCL-2 CASE WESTERN RESERVE UNIVERSITY 2017-08-10 US disclosed
US-20170224678-A1 INHIBITORS OF BCL-2 CASE WESTERN RESERVE UNIVERSITY 2017-08-10 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 (3 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-20170224678-A1 INHIBITORS OF BCL-2 BCL2, BAX, BAK1 MC4R 4512/4885MC3R 3741/4885MC1R 4052/4885
US-11229641-B2 Inhibitors of Bcl-2 BCL2, BAX, BAK1 MC4R 4512/4885MC3R 3741/4885MC1R 4052/4885
US-20220143135-A1 INHIBITORS OF BCL-2 BCL2, BAX, BAK1 MC4R 4512/4885MC3R 3741/4885MC1R 4052/4885

“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.