SCHEMBL24899642

SCHEMBL24899642

CS(=N)(=O)c1cncnc1

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
APLNR P35414 1/20 0.34
HCAR2 Q8TDS4 1/20 0.32
GPR55 Q9Y2T6 1/20 0.31
NAPRT Q6XQN6 1/20 0.31
ENPP2 Q13822 1/20 0.31
VNN1 O95497 1/20 0.31
CDK1 P06493 1/20 0.30
CDK2 P24941 1/20 0.30
KDR P35968 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA4 P22748 1/20 0.30
CA7 P43166 1/20 0.30
OGA O60502 1/20 0.30

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
SCHEMBL12656068 0.79 ENPP2 (0.39) APLNRHCAR2NAPRTENPP2VNN1
SCHEMBL24899643 0.75 APLNR (0.31) APLNRCA1CA2CA4CA7
SCHEMBL24899646 0.75 APLNR (0.31) APLNRCA1CA2CA4CA7
SCHEMBL24899644 0.75 APLNR (0.31) APLNR
SCHEMBL15695400 0.73 NAPRT (0.59) NAPRTCA1CA2
SCHEMBL20898788 0.72
SCHEMBL24899637 0.72 TLR7 (0.40)
SCHEMBL24899636 0.71 GPR55 (0.35) HCAR2GPR55
SCHEMBL15695401 0.70 CYP2C19 (0.37) ENPP2
SCHEMBL12655562 0.70 PSIP1 (0.46) APLNRHCAR2NAPRTCDK2KDR

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-12043607-B2 HDAC inhibitors and therapeutic use thereof TANGO THERAPEUTICS, INC. (US) 2024-07-23 US disclosed
US-20230174501-A1 NOVEL HDAC INHIBITORS AND THERAPEUTIC USE THEREOF TANGO THERAPEUTICS, INC. 2023-06-08 US disclosed
WO-2023284869-A1 SULFUR/PHOSPHORUS-CONTAINING ARYL COMPOUND AND APPLICATION THEREOF 南京明德新药研发有限公司 2023-01-19 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 (2 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-20230174501-A1 NOVEL HDAC INHIBITORS AND THERAPEUTIC USE THEREOF HDAC1, HDAC7, HDAC5 APLNR 3043/4885HCAR2 1363/4885GPR55 4226/4885
US-12043607-B2 HDAC inhibitors and therapeutic use thereof HDAC1, HDAC7, HDAC5 APLNR 3161/4885HCAR2 1379/4885GPR55 4446/4885

“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.