SCHEMBL25372869

SCHEMBL25372869

Cc1nc(C(F)(F)F)ccc1S(=O)(=O)N1CC2(CN(CC3CCCO3)C2)C1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TRPV4 Q9HBA0 1/20 0.42
▸ CNR2 P34972 1/20 0.40
▸ ALDH1A1 P00352 8/20 0.38
▸ KDM4E B2RXH2 7/20 0.38
▸ HSD17B10 Q99714 6/20 0.38
▸ HPGD P15428 4/20 0.38
▸ CASP1 P29466 3/20 0.36
▸ CASP7 P55210 3/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36
▸ KMT2A Q03164 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ ALOX12 P18054 2/20 0.35
▸ LMNA P02545 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ ADRB2 P07550 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
SCHEMBL25372864 1.00 TRPV4 (0.42) TRPV4CNR2ALDH1A1KDM4EHSD17B10
SCHEMBL30567029 0.88 TRPV4 (0.40) TRPV4KDM4EHSD17B10HPGDSMN1; SMN2
SCHEMBL25370796 0.88 TRPV4 (0.40) TRPV4KDM4EHSD17B10HPGDSMN1; SMN2
SCHEMBL25370802 0.88 TRPV4 (0.40) TRPV4KDM4EHSD17B10HPGDSMN1; SMN2
SCHEMBL26065805 0.87 ALDH1A1 (0.44) TRPV4CNR2ALDH1A1KDM4EHSD17B10
SCHEMBL25369644 0.85 TLR7 (0.42) TRPV4ALDH1A1KDM4EHSD17B10HPGD
SCHEMBL25369649 0.85 TLR7 (0.42) TRPV4ALDH1A1KDM4EHSD17B10HPGD
SCHEMBL26065597 0.85 TRPV4 (0.41) TRPV4CNR2
SCHEMBL25370942 0.83 TRPV4 (0.43) TRPV4KDM4E
SCHEMBL25368952 0.83 TRPV4 (0.40) TRPV4CNR2ALDH1A1KDM4EHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250171463-A1 EMOPAMIL-BINDING PROTEIN INHIBITORS AND USES THEREOF BIOGEN MA INC. 2025-05-29 — — US claimed
WO-2023164063-A1 EMOPAMIL-BINDING PROTEIN INHIBITORS AND USES THEREOF BIOGEN MA INC. (US) 2023-08-31 — — WO claimed
US-20250171463-A1 EMOPAMIL-BINDING PROTEIN INHIBITORS AND USES THEREOF BIOGEN MA INC. 2025-05-29 — — US disclosed
WO-2023164063-A1 EMOPAMIL-BINDING PROTEIN INHIBITORS AND USES THEREOF BIOGEN MA INC. (US) 2023-08-31 — — 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-20250171463-A1 EMOPAMIL-BINDING PROTEIN INHIBITORS AND USES THEREOF EBPL, EBP, CREBBP TRPV4 4535/4885CNR2 4374/4885ALDH1A1 3076/4885

“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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