SCHEMBL3057442

SCHEMBL3057442

Cc1c(F)cc(S(=O)(=O)Nc2ccc(Oc3ccc4c(c3)CCN4CC(=O)N3CCN(Cc4ccc5c(c4)OCO5)CC3)nc2)c(F)c1F

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 7/20 0.42
SMN1; SMN2 Q16637 6/20 0.42
HTT P42858 4/20 0.42
HSD17B10 Q99714 1/20 0.42
POLB P06746 3/20 0.42
RAB9A P51151 2/20 0.42
ALDH1A1 P00352 4/20 0.41
KDM4E B2RXH2 3/20 0.41
TDP1 Q9NUW8 1/20 0.41
MEN1 O00255 4/20 0.41
KMT2A Q03164 4/20 0.41
MAPT P10636 3/20 0.41
FAAH O00519 1/20 0.40
CYP3A4 P08684 2/20 0.40
USP2 O75604 2/20 0.40
PKM P14618 1/20 0.40
ABCB11 O95342 1/20 0.40
CYP1A2 P05177 1/20 0.40
ADRA2A P08913 1/20 0.40
CYP2D6 P10635 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
SCHEMBL3057429 0.85 LMNA (0.47) LMNASMN1; SMN2HTTHSD17B10POLB
SCHEMBL3045821 0.84 LMNA (0.48) LMNASMN1; SMN2HTTHSD17B10POLB
SCHEMBL3058663 0.81 MAPT (0.49) LMNASMN1; SMN2HTTHSD17B10POLB
SCHEMBL3061112 0.79 MEN1 (0.48) LMNASMN1; SMN2HTTPOLBRAB9A
SCHEMBL3051007 0.78 ALDH1A1 (0.49) LMNASMN1; SMN2HTTPOLBALDH1A1
SCHEMBL3065128 0.77 FAAH (0.43) LMNASMN1; SMN2HTTHSD17B10POLB
SCHEMBL3052258 0.74 PRKAA2 (0.41) LMNASMN1; SMN2HTTHSD17B10POLB
SCHEMBL3022904 0.70 LMNA (0.55) LMNASMN1; SMN2HTTHSD17B10POLB
Bromide SCHEMBL10181987 0.69 ALDH1A1 (0.44) LMNASMN1; SMN2HTTHSD17B10POLB
SCHEMBL3055931 0.69 KDM4E (0.48) LMNASMN1; SMN2HTTHSD17B10POLB

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-8551999-B2 Heterocyclic compound and pharmaceutical composition thereof OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-10-08 US disclosed
EP-2207773-B1 HETEROCYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION THEREOF OTSUKA PHARMA CO LTD (JP) 2012-07-11 EP disclosed
US-20100261720-A1 HETEROCYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION THEREOF OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-10-14 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-20100261720-A1 HETEROCYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION THEREOF COL1A1, COL2A1, COL14A1 LMNA 1184/4885SMN1; SMN2 3814/4885HTT 1225/4885

“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.