SCHEMBL31581978

SCHEMBL31581978

C[C@@H](O)CCn1cccn1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.44
FDPS P14324 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.41
ADRB2 P07550 1/20 0.39
ADRB1 P08588 1/20 0.39
ADRB3 P13945 1/20 0.39
LMNA P02545 2/20 0.37
THRB P10828 2/20 0.37
DAO P14920 1/20 0.37
GAA P10253 1/20 0.36
NOS1 P29475 2/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
BRD4 O60885 1/20 0.35
NOS3 P29474 1/20 0.35

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
SCHEMBL21996528 1.00 TSHR (0.44) TSHRFDPSL3MBTL1ADRB2ADRB1
SCHEMBL278529 0.85 L3MBTL1 (0.48) TSHRFDPSL3MBTL1LMNATHRB
SCHEMBL20099962 0.82 TSHR (0.41) TSHRFDPSL3MBTL1ADRB2ADRB1
SCHEMBL10192257 0.82 FDPS (0.38) TSHRFDPSL3MBTL1LMNATHRB
SCHEMBL11189962 0.81
SCHEMBL34468064 0.81
SCHEMBL18231656 0.81
SCHEMBL20099935 0.80 TSHR (0.42) TSHRFDPSL3MBTL1ADRB2ADRB1
SCHEMBL19222041 0.79 LMNA (0.36) TSHRFDPSL3MBTL1ADRB2ADRB1
SCHEMBL10153324 0.79 FDPS (0.36) TSHRFDPSL3MBTL1ADRB2ADRB1

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-20250171427-A1 THERAPEUTIC COMPOUNDS SANOFI (FR) 2025-05-29 US disclosed
WO-2025104230-A1 BENZOXAZOLES AS MODULATORS OF IL-17A SANOFI (FR) 2025-05-22 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-20250171427-A1 THERAPEUTIC COMPOUNDS IL17A, IL2, IL36G TSHR 3133/4885FDPS 573/4885L3MBTL1 4731/4885

“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.