SCHEMBL25848785

SCHEMBL25848785

CNS(=O)(=O)c1ccc(C(=O)NCc2cccc(C)c2)s1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 1/20 0.49
MAOB P27338 1/20 0.48
KDM4E B2RXH2 1/20 0.48
ALDH1A1 P00352 1/20 0.48
HPGD P15428 1/20 0.48
HSD17B10 Q99714 1/20 0.48
FBP1 P09467 2/20 0.47
F10 P00742 1/20 0.45
POLB P06746 3/20 0.43
KMT2A Q03164 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
ADORA2A P29274 2/20 0.43
ADORA1 P30542 1/20 0.43
RXFP1 Q9HBX9 2/20 0.42
ESRRG P62508 1/20 0.42
ACKR3 P25106 1/20 0.42
ESR1 P03372 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
TP53 P04637 1/20 0.41

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
SCHEMBL25261026 0.87 DYRK1A (0.50) MAOBF10KMT2AMAPT
SCHEMBL30393532 0.87 DYRK1A (0.50) MAOBF10KMT2AMAPT
SCHEMBL25848775 0.85 MEN1 (0.52) MAOBKDM4EALDH1A1HPGDHSD17B10
SCHEMBL25848781 0.81 KMT2A (0.41) MMP13MAOBKDM4EALDH1A1POLB
SCHEMBL25848772 0.81 NPC1 (0.43) POLBKMT2ARXFP1TDP1TP53
SCHEMBL25848767 0.80 KMT2A (0.35) MAOBALDH1A1POLBKMT2ARXFP1
SCHEMBL25848768 0.79 KMT2A (0.39) ALDH1A1HPGDKMT2ARXFP1TDP1
SCHEMBL25848757 0.79 HDAC1 (0.44) HPGDLMNA
SCHEMBL25848773 0.79 P2RX7 (0.41) MAOBHPGDKMT2ATDP1
SCHEMBL25848928 0.79 CA1 (0.46) KDM4EPOLBKMT2ACA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230219921-A1 KCNT1 INHIBITORS AND METHODS OF USE PRAXIS PRECISION MEDICINES, INC. 2023-07-13 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 (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-20230219921-A1 KCNT1 INHIBITORS AND METHODS OF USE KCNT1, KCNT2, KCNQ2 MMP13 4623/4885MAOB 938/4885KDM4E 1355/4885

“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.