SCHEMBL15420605

SCHEMBL15420605

O=C(O)N[C@H]1CCOC[C@@H]1COc1ccc(Cn2cccn2)cc1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
CHRM1 P11229 7/20 0.40
FFAR4 Q5NUL3 3/20 0.40
KEAP1 Q14145 1/20 0.38
NFE2L2 Q16236 1/20 0.38
KLKB1 P03952 2/20 0.37
TDP1 Q9NUW8 1/20 0.37
HRH3 Q9Y5N1 2/20 0.37
HTT P42858 1/20 0.36
KDM4E B2RXH2 1/20 0.36
NPC1 O15118 1/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL15420406 0.84 CA12 (0.38) HDAC1HDAC6CHRM1HRH3GAA
SCHEMBL21795658 0.81 HDAC1 (0.39) HDAC1HDAC6FFAR4KLKB1TDP1
SCHEMBL15420429 0.76 P2RX3 (0.45)
SCHEMBL15420329 0.76 P2RX3 (0.45)
SCHEMBL12989171 0.76 CHRM1 (0.40) CHRM1FFAR4HRH3
SCHEMBL12989178 0.76 CHRM1 (0.40) CHRM1FFAR4HRH3
SCHEMBL15420585 0.76 CHRM1 (0.40) CHRM1FFAR4HRH3
SCHEMBL15420332 0.75 ALDH1A1 (0.42) KDM4ENPC1GAAMAPTRAB9A
SCHEMBL12989130 0.75 CHRM1 (0.44) CHRM1GAA
SCHEMBL15420059 0.75 CHRM1 (0.44) CHRM1GAA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9527807-B2 Sulfonamide derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-12-27 US disclosed
US-20140024650-A1 SULFONAMIDE DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-01-23 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-20140024650-A1 SULFONAMIDE DERIVATIVE AND USE THEREOF GRIN2A, GRIN2B, SLC1A2 HDAC1 1236/4885HDAC6 1126/4885CHRM1 227/4885

“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.