SCHEMBL6540975

SCHEMBL6540975

CCOC(=O)c1ccc(-c2ccc(S(=O)(=O)c3ccc(CCN)cc3)cc2Cl)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.44
POLB P06746 2/20 0.44
NPC1 O15118 1/20 0.44
TSHR P16473 1/20 0.44
RAB9A P51151 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
HSD17B10 Q99714 1/20 0.44
LMNA P02545 2/20 0.43
ALDH1A1 P00352 2/20 0.43
KDM4E B2RXH2 1/20 0.43
TP53 P04637 1/20 0.42
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
MAOA P21397 1/20 0.41
KMT2A Q03164 2/20 0.40
HTR6 P50406 1/20 0.40
GAA P10253 1/20 0.40
CHRNA7 P36544 1/20 0.40
PTPN1 P18031 1/20 0.40
MEN1 O00255 1/20 0.40

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
SCHEMBL6541568 0.89 CA2 (0.45) MAPTPOLBLMNAALDH1A1TP53
SCHEMBL6541514 0.83 SMN1; SMN2 (0.53) MAPTPOLBSMN1; SMN2LMNAALDH1A1
SCHEMBL6541364 0.82 HTR6 (0.46) MAPTNPC1TSHRRAB9ASMN1; SMN2
Hydrochloric Acid SCHEMBL6540354 0.78 ADRB3 (0.65)
SCHEMBL9467808 0.78 CYP1A2 (0.62) MAPTNPC1RAB9ASMN1; SMN2LMNA
SCHEMBL6541317 0.78 HTR6 (0.48) TSHRLMNAKDM4ETP53CYP1A2
Hydrochloric Acid SCHEMBL9467833 0.77 CYP1A2 (0.60) MAPTNPC1RAB9ASMN1; SMN2LMNA
SCHEMBL5734417 0.76 LMNA (0.68) MAPTSMN1; SMN2LMNAALDH1A1KDM4E
SCHEMBL6680753 0.76 CYP4F2 (0.43) MAPTNPC1TSHRRAB9ASMN1; SMN2
Hydrochloric Acid SCHEMBL9261439 0.75 LMNA (0.66) MAPTSMN1; SMN2LMNAALDH1A1KDM4E

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-20040138462-A1 Aminoalcohol derivatives ASTELLAS PHARMA INC. (JP) 2004-07-15 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 (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-20040138462-A1 Aminoalcohol derivatives BPHL, FANCD2, HRH2 MAPT 4502/4885POLB 1231/4885NPC1 4399/4885

“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.