SCHEMBL24344606

SCHEMBL24344606

COc1cccc(CN(Cc2cccc(OC)c2)C(=O)c2cccc(C(=O)N(Cc3cccc(OC)c3)Cc3cccc(OC)c3)n2)c1

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 5/20 0.56
SLC2A4 P14672 2/20 0.56
HSD17B2 P37059 4/20 0.54
TSHR P16473 2/20 0.51
POLB P06746 1/20 0.50
HPGD P15428 1/20 0.50
RECQL P46063 1/20 0.50
LPAR1 Q92633 2/20 0.49
LPAR5 Q9H1C0 2/20 0.49
TSPO P30536 1/20 0.49
PTGES O14684 1/20 0.49
ALOX5 P09917 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.48
ROCK2 O75116 1/20 0.47
SLC2A8 Q9NY64 1/20 0.47

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
SCHEMBL24343905 0.90 SLC2A1 (0.51) SLC2A1SLC2A4HSD17B2TSHRPOLB
SCHEMBL24344602 0.85 ALDH1A1 (0.58) SLC2A1SLC2A4TSHRPOLBLPAR1
SCHEMBL9416588 0.83 HSD17B2 (0.57) SLC2A1SLC2A4HSD17B2TSPOPTGES
SCHEMBL6990355 0.82 SLC2A1 (0.61) SLC2A1SLC2A4HSD17B2POLBHPGD
SCHEMBL24343509 0.81 HSD17B2 (0.45) SLC2A1SLC2A4HSD17B2POLBHPGD
SCHEMBL31150696 0.81 HSD17B2 (0.45) SLC2A1SLC2A4HSD17B2POLBHPGD
SCHEMBL24343532 0.81 SLC2A1 (0.63) SLC2A1SLC2A4HSD17B2POLBHPGD
SCHEMBL29234302 0.80 TSHR (0.57) SLC2A1SLC2A4HSD17B2TSHRLPAR1
SCHEMBL29469525 0.80 TSHR (0.57) SLC2A1SLC2A4HSD17B2TSHRLPAR1
SCHEMBL24344639 0.79 HSD17B2 (0.56) SLC2A1SLC2A4HSD17B2TSPOPTGES

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-20220118086-A1 INTEGRIN AGONISTS OR ACTIVATING COMPOUNDS AND METHODS FOR MAKING AND USING SAME 7 Hills Pharma LLC (US) 2022-04-21 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-20220118086-A1 INTEGRIN AGONISTS OR ACTIVATING COMPOUNDS AND METHODS FOR MAKING AND USING SAME ICOS, CD47, CD274 SLC2A1 2294/4885SLC2A4 2813/4885HSD17B2 3593/4885

“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.