SCHEMBL23877982

SCHEMBL23877982

COC(=O)c1cc(S(=O)(=O)Cl)c[nH]1

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.52
MEN1 O00255 3/20 0.52
GAA P10253 1/20 0.52
BAZ2B Q9UIF8 1/20 0.49
BAZ2A Q9UIF9 1/20 0.49
TP53 P04637 1/20 0.47
MAPT P10636 1/20 0.47
POLB P06746 1/20 0.47
ALDH1A1 P00352 1/20 0.45

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
SCHEMBL22051972 0.80 MEN1 (0.34) KMT2AMEN1GAATP53MAPT
SCHEMBL21953311 0.78 NOTUM (0.44) KMT2AMEN1GAAALDH1A1
SCHEMBL27774816 0.76 KMT2A (0.50) KMT2AMEN1GAATP53MAPT
SCHEMBL16237002 0.76 BAZ2B (0.49) KMT2AMEN1GAABAZ2BBAZ2A
SCHEMBL22050833 0.75 MEN1 (0.67) KMT2AMEN1TP53MAPTPOLB
SCHEMBL1298188 0.74 BAZ2B (0.54) KMT2AMEN1GAABAZ2BBAZ2A
SCHEMBL3013942 0.74 ALDH1A1 (0.47) KMT2AMEN1GAAALDH1A1
SCHEMBL29668460 0.73 KMT2A (0.66) KMT2AMEN1GAAPOLBALDH1A1
SCHEMBL2661509 0.72 KMT2A (0.53) KMT2AMEN1GAAPOLBALDH1A1
SCHEMBL70354 0.72 BAZ2B (0.71) GAABAZ2BBAZ2APOLBALDH1A1

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-20220017486-A1 DOCK1-INHIBITING COMPOUND AND USE THEREOF KYUSHU UNIVERSITY, NATIONAL UNIVERSITY CORPORATION (JP) 2022-01-20 US disclosed
US-20220017486-A1 DOCK1-INHIBITING COMPOUND AND USE THEREOF KYUSHU UNIVERSITY, NATIONAL UNIVERSITY CORPORATION (JP) 2022-01-20 US disclosed
EP-3888651-A1 DOCK1-INHIBITING COMPOUND AND USE THEREOF Kyushu University, National University Corporation (JP) 2021-10-06 EP disclosed
CN-113164444-A DOCK1 inhibiting compounds and uses thereof 国立大学法人九州大学 2021-07-23 CN 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-20220017486-A1 DOCK1-INHIBITING COMPOUND AND USE THEREOF DOCK2, DOCK11, DOCK5 KMT2A 1929/4885MEN1 1727/4885GAA 4425/4885

“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.