SCHEMBL30355639

SCHEMBL30355639

N#Cc1cc(-c2nc(-c3ccc4c(c3)CNC4=O)no2)ccc1NCC1CC1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ S1PR1 P21453 14/20 0.39
▸ S1PR3 Q99500 4/20 0.39
▸ TP53 P04637 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ KDM1A O60341 1/20 0.36
▸ GSK3B P49841 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ KCNH2 Q12809 2/20 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
SCHEMBL23524160 1.00 S1PR1 (0.39) S1PR1S1PR3TP53POLBKDM1A
SCHEMBL23084622 0.82 S1PR1 (0.44) S1PR1S1PR3TP53POLB
SCHEMBL29771163 0.82 S1PR1 (0.44) S1PR1S1PR3TP53POLB
SCHEMBL23524125 0.82 S1PR1 (0.40) S1PR1S1PR3TP53POLBKCNH2
SCHEMBL23524032 0.81 S1PR1 (0.42) S1PR1TP53POLBMAPT
SCHEMBL30355471 0.81 S1PR1 (0.52) S1PR1S1PR3TP53POLBMAPT
SCHEMBL30355761 0.81 S1PR1 (0.44) S1PR1S1PR3TP53POLBKCNH2
SCHEMBL23524098 0.81 S1PR1 (0.44) S1PR1S1PR3TP53POLBKCNH2
SCHEMBL23524322 0.81 S1PR1 (0.52) S1PR1S1PR3TP53POLBMAPT
SCHEMBL23524308 0.80 S1PR1 (0.41) S1PR1TP53POLBMAPTKCNH2

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-11912693-B2 Compounds for modulating S1P1 activity and methods of using the same TREVENA, INC. (US) 2024-02-27 — — US disclosed
US-20230234946-A1 COMPOUNDS FOR MODULATING S1P1 ACTIVITY AND METHODS OF USING THE SAME TREVENA, INC. 2023-07-27 — — US disclosed
US-20230114241-A1 METHODS OF TREATING EPILEPSY USING THE SAME TREVENA, INC. 2023-04-13 — — 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 (3 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-20230234946-A1 COMPOUNDS FOR MODULATING S1P1 ACTIVITY AND METHODS OF USING THE SAME S1PR1, S1PR2, S1PR3 S1PR1 1/4885S1PR3 3/4885TP53 4030/4885
US-20230114241-A1 METHODS OF TREATING EPILEPSY USING THE SAME S1PR1, S1PR2, S1PR3 S1PR1 1/4885S1PR3 3/4885TP53 4852/4885
US-11912693-B2 Compounds for modulating S1P1 activity and methods of using the same S1PR1, S1PR2, S1PR3 S1PR1 1/4885S1PR3 3/4885TP53 4030/4885

“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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