SCHEMBL24348771

SCHEMBL24348771

C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](Cc2csc3ccccc23)NC(=O)CCSSCCNC1=O

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SSTR2 P30874 9/20 0.51
▸ SSTR5 P35346 8/20 0.51
▸ SSTR4 P31391 7/20 0.49
▸ SIRT2 Q8IXJ6 4/20 0.47
▸ SIRT1 Q96EB6 4/20 0.47
▸ SIRT3 Q9NTG7 4/20 0.47
▸ SSTR1 P30872 1/20 0.46
▸ SSTR3 P32745 3/20 0.45
▸ MLNR O43193 1/20 0.44
▸ CD2 P06729 1/20 0.42
▸ CD58 P19256 1/20 0.42
▸ OXTR P30559 2/20 0.41

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
SCHEMBL23968133 0.87 SSTR2 (0.56) SSTR2SSTR5SSTR4SSTR1SSTR3
SCHEMBL22618578 0.87 SSTR2 (0.56) SSTR2SSTR5SSTR4SSTR1SSTR3
SCHEMBL22618582 0.87 SSTR2 (0.56) SSTR2SSTR5SSTR4SSTR1SSTR3
SCHEMBL21312758 0.83 OXTR (0.58) SSTR2SSTR5SSTR4SSTR1SSTR3
SCHEMBL22844368 0.83 OXTR (0.58) SSTR2SSTR5SSTR4SSTR1SSTR3
SCHEMBL18712557 0.80 SSTR2 (0.75) SSTR2SSTR5SSTR4SSTR1SSTR3
SCHEMBL19542340 0.80 SSTR2 (0.74) SSTR2SSTR5SSTR4SSTR1SSTR3
SCHEMBL20465752 0.79 SSTR2 (0.69) SSTR2SSTR5SSTR4SSTR1SSTR3
SCHEMBL23968131 0.78 OXTR (0.59) SSTR2SSTR5MLNRCD2CD58
SCHEMBL22891909 0.78 OXTR (0.59) SSTR2SSTR5MLNRCD2CD58

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-20220096646-A1 SSTR-TARGETED CONJUGATES AND PARTICLES AND FORMULATIONS THEREOF TVA (ABC), LLC 2022-03-31 — — 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-20220096646-A1 SSTR-TARGETED CONJUGATES AND PARTICLES AND FORMULATIONS THEREOF SSTR1, SSTR4, SSTR3 SSTR2 5/4885SSTR5 4/4885SSTR4 2/4885

“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