SCHEMBL23635964

SCHEMBL23635964

COc1cccc(OC)c1S(=O)(=O)Nc1nnc(-c2ccccc2Cn2cccn2)s1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KAT7 O95251 19/20 0.53
KAT6A Q92794 19/20 0.53
KAT6B Q8WYB5 16/20 0.53
KAT5 Q92993 12/20 0.51
KAT8 Q9H7Z6 12/20 0.51
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.46
HPGD P15428 1/20 0.46
HSD17B10 Q99714 1/20 0.46

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
SCHEMBL23635965 0.86 KDM4E (0.52) KDM4EALDH1A1HPGDHSD17B10
SCHEMBL23635952 0.85 KAT7 (0.58) KAT7KAT6AKAT6BKAT5KAT8
SCHEMBL27097756 0.82 KDM4E (0.59) KDM4EALDH1A1HPGDHSD17B10
SCHEMBL23635961 0.74 KDM4E (0.44) KAT7KAT6AKAT6BKDM4EALDH1A1
SCHEMBL23631832 0.73 GLS (0.46) KDM4EALDH1A1HPGDHSD17B10
SCHEMBL30842116 0.72 KDM4E (0.47) KDM4EALDH1A1HPGDHSD17B10
SCHEMBL23635969 0.72 KDM4E (0.47) KDM4EALDH1A1HPGDHSD17B10
SCHEMBL23292605 0.71 KMT2A (0.48) KDM4EALDH1A1HPGDHSD17B10
SCHEMBL23635987 0.71 RXFP1 (0.44) KDM4EALDH1A1HPGDHSD17B10
SCHEMBL26077137 0.70 KAT7 (0.63) KAT7KAT6AKAT6BKAT5KAT8

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-11911372-B2 Compounds CTXT PTY LTD (AU) 2024-02-27 US disclosed
US-11911372-B2 Compounds CTXT PTY LTD (AU) 2024-02-27 US disclosed
US-20210213004-A1 Compounds CTXT PTY LTD (AU) 2021-07-15 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 (2 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-20210213004-A1 Compounds SLC10A1, ABCB11, REN KAT7 490/4885KAT6A 951/4885KAT6B 766/4885
US-11911372-B2 Compounds SLC10A1, ABCB11, REN KAT7 490/4885KAT6A 951/4885KAT6B 766/4885

“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.