SCHEMBL26186830

SCHEMBL26186830

O=C1c2ccccc2C(=O)N1CCCSC(c1ccccc1)(c1ccccc1)c1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 2/20 0.60
▸ CYP2C19 P33261 2/20 0.60
▸ CYP2D6 P10635 1/20 0.60
▸ RAB9A P51151 2/20 0.51
▸ SMN1; SMN2 Q16637 2/20 0.51
▸ NPC1 O15118 1/20 0.51
▸ CASP3 P42574 1/20 0.51
▸ SENP8 Q96LD8 1/20 0.51
▸ SENP7 Q9BQF6 1/20 0.51
▸ SENP6 Q9GZR1 1/20 0.51
▸ TDP1 Q9NUW8 1/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ MAPT P10636 1/20 0.50
▸ CHRM2 P08172 2/20 0.49
▸ MEN1 O00255 1/20 0.49
▸ KMT2A Q03164 1/20 0.49

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
SCHEMBL25399580 0.95 CYP1A2 (0.55) CYP1A2CYP2C19CYP2D6RAB9ASMN1; SMN2
SCHEMBL99433 0.94 TDP1 (0.55) CYP1A2CYP2C19CYP2D6RAB9ASMN1; SMN2
SCHEMBL10318724 0.82 ACHE (0.54) —
SCHEMBL10458108 0.76 CYP1A2 (1.00) CYP1A2CYP2C19CYP2D6RAB9ASMN1; SMN2
SCHEMBL4351612 0.75 TDP1 (0.66) CYP1A2CYP2C19CYP2D6RAB9ASMN1; SMN2
SCHEMBL6790333 0.75 TDP1 (0.71) CYP1A2CYP2C19CYP2D6RAB9ASMN1; SMN2
SCHEMBL1856372 0.75 CYP1A2 (0.65) CYP1A2CYP2C19CYP2D6CHRM2MEN1
SCHEMBL10037241 0.74 GAA (0.54) CYP1A2RAB9ASMN1; SMN2NPC1CASP3
SCHEMBL8442261 0.74 MMP2 (0.46) CYP1A2CYP2C19CYP2D6RAB9ASMN1; SMN2
SCHEMBL2604742 0.73 TDP1 (0.75) CYP1A2CYP2C19TDP1L3MBTL1CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250263385-A1 \"Good\" buffer-based cationic lipids SANOFI (FR) 2025-08-21 — — US disclosed
EP-4508039-A1 GOOD\" BUFFER-BASED CATIONIC LIPIDS Sanofi (FR) 2025-02-19 — — EP disclosed
WO-2023198857-A9 \"GOOD\" BUFFER-BASED CATIONIC LIPIDS SANOFI (FR) 2025-02-06 — — WO disclosed
WO-2023198857-A1 \"GOOD\" BUFFER-BASED CATIONIC LIPIDS SANOFI (FR) 2023-10-19 — — WO disclosed
WO-2023198857-A1 \"GOOD\" BUFFER-BASED CATIONIC LIPIDS SANOFI (FR) 2023-10-19 — — 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-20250263385-A1 \"Good\" buffer-based cationic lipids NPC1L1, CETP, LIPA CYP1A2 4260/4885CYP2C19 3708/4885CYP2D6 4597/4885

“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.

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