SCHEMBL30885703

SCHEMBL30885703

O=S1(=O)N=C(Cl)Nc2cc(F)c(Cl)cc21

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.46
TSHR P16473 3/20 0.46
ALDH1A1 P00352 2/20 0.46
CYP2D6 P10635 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
LMNA P02545 2/20 0.46
CYP1A2 P05177 1/20 0.46
THRB P10828 1/20 0.46
ABCC8 Q09428 1/20 0.46
KCNJ11 Q14654 1/20 0.46
SLC40A1 Q9NP59 1/20 0.35
CXCR2 P25025 4/20 0.34
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.34
NR1I2 O75469 1/20 0.34
ABCB11 O95342 1/20 0.34
ADRA2A P08913 1/20 0.34
CYP2C9 P11712 1/20 0.34
PKM P14618 1/20 0.34
ADRA2B P18089 1/20 0.34

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
SCHEMBL30885710 0.93 CYP3A4 (0.46) CYP3A4TSHRALDH1A1CYP2D6SMN1; SMN2
SCHEMBL30885702 0.93 CYP3A4 (0.46) CYP3A4TSHRALDH1A1CYP2D6SMN1; SMN2
SCHEMBL30885709 0.90 ALDH1A1 (0.49) CYP3A4TSHRALDH1A1CYP2D6SMN1; SMN2
SCHEMBL31734749 0.78 ABCC8 (0.51) CYP3A4TSHRALDH1A1CYP2D6SMN1; SMN2
SCHEMBL7950622 0.77 ABCC8 (0.73) CYP3A4TSHRALDH1A1CYP2D6SMN1; SMN2
SCHEMBL7950905 0.75 ABCC8 (0.56) CYP3A4TSHRALDH1A1CYP2D6SMN1; SMN2
SCHEMBL5620778 0.72 ALDH1A1 (0.49) CYP3A4TSHRALDH1A1CYP2D6SMN1; SMN2
SCHEMBL7956978 0.71 ALDH1A1 (0.51) CYP3A4TSHRALDH1A1CYP2D6SMN1; SMN2
SCHEMBL30885705 0.71 ALDH1A1 (0.44) CYP3A4TSHRALDH1A1CYP2D6SMN1; SMN2
SCHEMBL4258379 0.71 THRB (0.39) CYP3A4TSHRALDH1A1CYP2D6SMN1; SMN2

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-20250360142-A1 NOVEL ATP-SENSITIVE POTASSIUM CHANNEL POTENTIATORS, THEIR PREPARATION AND USE RHYTHM PHARMACEUTICALS INC (US) 2025-11-27 US disclosed
EP-4605383-A1 NOVEL ATP-SENSITIVE POTASSIUM CHANNEL POTENTIATORS, THEIR PREPARATION AND USE Rhythm Pharmaceuticals, Inc. (US) 2025-08-27 EP disclosed
WO-2024086252-A1 NOVEL ATP-SENSITIVE POTASSIUM CHANNEL POTENTIATORS, THEIR PREPARATION AND USE RHYTHM PHARMACEUTICALS, INC. (US) 2024-04-25 WO 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-20250360142-A1 NOVEL ATP-SENSITIVE POTASSIUM CHANNEL POTENTIATORS, THEIR PREPARATION AND USE KCNJ11, ATP1A2, ATP1A3 CYP3A4 1529/4885TSHR 2180/4885ALDH1A1 2043/4885

“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.