SCHEMBL21174050

SCHEMBL21174050

O=C(NCc1cccc(-n2cncn2)c1)c1ncnc2nc(C3CCCC3)[nH]c12

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CTSD P07339 3/20 0.40
▸ ADORA1 P30542 2/20 0.38
▸ ROCK2 O75116 1/20 0.37
▸ S1PR1 P21453 1/20 0.36
▸ HCRTR1 O43613 1/20 0.36
▸ HCRTR2 O43614 1/20 0.36
▸ GRK6 P43250 1/20 0.35
▸ CYP3A4 P08684 3/20 0.35
▸ ABCB1 P08183 2/20 0.35
▸ CYP1A2 P05177 1/20 0.34
▸ CYP2D6 P10635 1/20 0.34
▸ CYP2C9 P11712 1/20 0.34
▸ CYP2C19 P33261 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ PBK Q96KB5 1/20 0.34
▸ GRIN2B Q13224 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ KCNT1 Q5JUK3 1/20 0.34
▸ USP2 O75604 1/20 0.34
▸ CD38 P28907 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
SCHEMBL21174371 0.88 PI4KB (0.43) ADORA1HCRTR1HCRTR2PBKMAPK1
SCHEMBL21174114 0.87 ADORA1 (0.39) ADORA1ROCK2CYP3A4CYP1A2CYP2D6
SCHEMBL21174216 0.87 ADORA1 (0.41) ADORA1HCRTR1HCRTR2CYP3A4PBK
SCHEMBL21174144 0.86 HCRTR1 (0.40) ADORA1HCRTR1HCRTR2CYP3A4CYP1A2
SCHEMBL21174326 0.86 CYP4Z1 (0.44) ADORA1ROCK2S1PR1CD38
SCHEMBL27374784 0.82 ALDH1A1 (0.46) ADORA1ROCK2SMN1; SMN2
SCHEMBL31456923 0.82 ALDH1A1 (0.46) ADORA1ROCK2SMN1; SMN2
SCHEMBL30751453 0.78 CCR1 (0.37) ADORA1
SCHEMBL30751321 0.77 MET (0.38) ADORA1
SCHEMBL27375683 0.77 MET (0.38) ADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3514149-B1 HETEROCYCLIC AMIDE COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2022-05-18 — — EP disclosed
EP-3514149-B1 HETEROCYCLIC AMIDE COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2022-05-18 — — EP disclosed
US-10774083-B2 Heterocyclic amide compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2020-09-15 — — US disclosed
US-10774083-B2 Heterocyclic amide compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2020-09-15 — — US disclosed
US-20190241566-A1 HETEROCYCLIC AMIDE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2019-08-08 — — US disclosed
US-20190241566-A1 HETEROCYCLIC AMIDE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2019-08-08 — — US disclosed
EP-3514149-A1 HETEROCYCLIC AMIDE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2019-07-24 — — EP disclosed
EP-3514149-A1 HETEROCYCLIC AMIDE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2019-07-24 — — EP 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-20190241566-A1 HETEROCYCLIC AMIDE COMPOUND PRSS8, PRSS1, PRSS2 CTSD 1755/4885ADORA1 4707/4885ROCK2 3705/4885
US-10774083-B2 Heterocyclic amide compound PRSS8, PRSS1, PRSS2 CTSD 1755/4885ADORA1 4707/4885ROCK2 3705/4885

“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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