SCHEMBL4387674

SCHEMBL4387674

CC(C)(C)[Si](C)(C)OCCCN1CCN(CCCOS(C)(=O)=O)/C1=C(\C#N)S(=O)(=O)c1ccccc1

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.35
MEN1 O00255 1/20 0.35
MAPT P10636 1/20 0.35
HSD17B10 Q99714 1/20 0.35
DUT P33316 1/20 0.34
PARP1 P09874 1/20 0.34
PARP2 Q9UGN5 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.33
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31

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
SCHEMBL4387677 1.00 KMT2A (0.35) KMT2AMEN1MAPTHSD17B10DUT
SCHEMBL4386210 0.91 KMT2A (0.36) KMT2AMEN1MAPTHSD17B10DUT
SCHEMBL4386214 0.91 KMT2A (0.36) KMT2AMEN1MAPTHSD17B10DUT
SCHEMBL4389603 0.91 KMT2A (0.36) KMT2AMEN1MAPTHSD17B10DUT
SCHEMBL4389606 0.91 KMT2A (0.36) KMT2AMEN1MAPTHSD17B10DUT
SCHEMBL4387944 0.85 KMT2A (0.39) KMT2AMEN1MAPTHSD17B10SMN1; SMN2
SCHEMBL4387941 0.85 KMT2A (0.39) KMT2AMEN1MAPTHSD17B10SMN1; SMN2
SCHEMBL4388105 0.84 HRH3 (0.44)
SCHEMBL4388568 0.84 HRH3 (0.40)
SCHEMBL4388102 0.84 HRH3 (0.44)

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-20090181948-A1 DIAMINE DERIVATIVE KYOWA HAKKO KOGYO CO., LTD. (JP) 2009-07-16 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-20090181948-A1 DIAMINE DERIVATIVE ARG1, PRMT5, PRMT1 KMT2A 441/4885MEN1 3396/4885MAPT 4474/4885

“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.