SCHEMBL23046024

SCHEMBL23046024

CC(C)(C)OC(=O)N1CCC2(CC1)c1ccccc1C(CC(C)(C)OC(=O)N1CCC3(CC1)c1ccccc1CC3NCc1ccccc1)C2N

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 7/20 0.45
▸ HDAC1 Q13547 2/20 0.38
▸ HDAC6 Q9UBN7 2/20 0.38
▸ KEAP1 Q14145 1/20 0.37
▸ NFE2L2 Q16236 1/20 0.37
▸ OPRD1 P41143 1/20 0.37
▸ OPRK1 P41145 1/20 0.37
▸ NAMPT P43490 1/20 0.37
▸ HDAC8 Q9BY41 1/20 0.37
▸ STS P08842 1/20 0.36
▸ ACHE P22303 1/20 0.36
▸ GPR119 Q8TDV5 2/20 0.36
▸ LMNA P02545 1/20 0.35
▸ TSHR P16473 1/20 0.35

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
SCHEMBL21397614 0.87 KDM1A (0.56) KDM1AHDAC1HDAC6KEAP1NFE2L2
SCHEMBL21851881 0.73 KDM1A (0.53) KDM1AHDAC1HDAC6OPRD1OPRK1
SCHEMBL7885006 0.73 KDM1A (0.59) KDM1AHDAC1HDAC6OPRD1OPRK1
SCHEMBL7886359 0.73 KDM1A (0.59) KDM1AHDAC1HDAC6OPRD1OPRK1
SCHEMBL7882072 0.73 KDM1A (0.59) KDM1AHDAC1HDAC6OPRD1OPRK1
SCHEMBL14272807 0.72 KDM1A (0.57) KDM1AHDAC1HDAC6NAMPTHDAC8
SCHEMBL18838379 0.70 STS (0.51) KDM1AKEAP1NFE2L2OPRD1OPRK1
SCHEMBL22793104 0.69 KDM1A (0.52) KDM1AHDAC1HDAC6NAMPTHDAC8
SCHEMBL31096851 0.69 KDM1A (0.52) KDM1AHDAC1HDAC6NAMPTHDAC8
SCHEMBL29771047 0.69 KDM1A (0.52) KDM1AHDAC1HDAC6NAMPTHDAC8

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-10934302-B1 SHP2 phosphatase inhibitors and methods of use thereof RELAY THERAPEUTICS, INC. (US) 2021-03-02 — — 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-10934302-B1 SHP2 phosphatase inhibitors and methods of use thereof PTPRCAP, PTPRJ, PTPRC KDM1A 1283/4885HDAC1 657/4885HDAC6 431/4885

“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.

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