SCHEMBL23316396

SCHEMBL23316396

Cc1cn2nc(-c3nc4cc(F)c(N5CCN(C)CC5)cc4c(=O)[nH]3)cc2c(C)n1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TNKS O95271 2/20 0.44
PARP1 P09874 2/20 0.44
TNKS2 Q9H2K2 2/20 0.44
IP6K1 Q92551 1/20 0.39
ALDH1A1 P00352 3/20 0.39
KDM4E B2RXH2 2/20 0.39
MAPT P10636 1/20 0.39
DRD3 P35462 1/20 0.38
HTR3A P46098 2/20 0.37
HRH4 Q9H3N8 1/20 0.37
CSF1R P07333 2/20 0.37
NPC1 O15118 2/20 0.36
FGFR1 P11362 1/20 0.36
FGFR2 P21802 1/20 0.36
FGFR3 P22607 1/20 0.36
KDR P35968 1/20 0.36
KMT2A Q03164 3/20 0.36
MEN1 O00255 2/20 0.36
LMNA P02545 1/20 0.36
HPGD P15428 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
SCHEMBL23316251 0.84 TLR8 (0.42) TNKSPARP1TNKS2ALDH1A1KDM4E
SCHEMBL29800735 0.84 TLR8 (0.42) TNKSPARP1TNKS2ALDH1A1KDM4E
SCHEMBL23293768 0.84 KDM4E (0.56) TNKSPARP1TNKS2ALDH1A1KDM4E
SCHEMBL29800261 0.84 KDM4E (0.56) TNKSPARP1TNKS2ALDH1A1KDM4E
Hydrochloric Acid SCHEMBL23293837 0.83 KDM4E (0.56) TNKSPARP1TNKS2ALDH1A1KDM4E
Succinic Acid SCHEMBL23293781 0.79 KDM4E (0.51) TNKSPARP1TNKS2ALDH1A1KDM4E
SCHEMBL23293874 0.77 TNKS (0.51) TNKSPARP1TNKS2ALDH1A1KDM4E
SCHEMBL29800566 0.77 TNKS (0.48) TNKSPARP1TNKS2IP6K1ALDH1A1
SCHEMBL23316383 0.77 TNKS (0.48) TNKSPARP1TNKS2IP6K1ALDH1A1
SCHEMBL23293945 0.77 TNKS (0.44) TNKSPARP1TNKS2ALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112469707-B Preventive or therapeutic agent for spinal muscular atrophy 利伯纳生物科学株式会社 2024-06-21 CN disclosed
US-12012410-B2 Substituted pyrazolo[1,5-a]pyrazines for spinal muscular atrophy REBORNA BIOSCIENCES, INC. (JP) 2024-06-18 US disclosed
US-20220287748-A1 PROPHYLACTIC OR THERAPEUTIC AGENT FOR SPINAL MUSCULAR ATROPHY REBORNA BIOSCIENCES, INC. (JP) 2022-09-15 US disclosed
US-20220287748-A1 PROPHYLACTIC OR THERAPEUTIC AGENT FOR SPINAL MUSCULAR ATROPHY REBORNA BIOSCIENCES, INC. (JP) 2022-09-15 US disclosed
EP-3816160-A1 PROPHYLACTIC OR THERAPEUTIC AGENT FOR SPINAL MUSCULAR ATROPHY Reborna Biosciences, Inc. (JP) 2021-05-05 EP disclosed
CN-112469707-A Prophylactic or therapeutic agent for spinal muscular atrophy 利伯纳生物科学株式会社 2021-03-09 CN 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-12012410-B2 Substituted pyrazolo[1,5-a]pyrazines for spinal muscular atrophy SMN1; SMN2, HDAC5, PUM1 TNKS 3489/4885PARP1 1372/4885TNKS2 3631/4885

“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.