SCHEMBL23559668

SCHEMBL23559668

Cc1cc(C(N)=O)cnc1[C@@H](C)NC(=O)c1cnc(C(C)C)c(F)c1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ S1PR3 Q99500 9/20 0.39
▸ S1PR1 P21453 8/20 0.39
▸ S1PR2 O95136 2/20 0.39
▸ BDKRB1 P46663 3/20 0.38
▸ KRAS P01116 1/20 0.36
▸ SOS1 Q07889 1/20 0.36
▸ P2RX3 P56373 2/20 0.35
▸ P2RX2 Q9UBL9 2/20 0.35
▸ HPGDS O60760 2/20 0.35
▸ CYP2C9 P11712 2/20 0.35
▸ MAPK14 Q16539 2/20 0.35
▸ ROCK2 O75116 1/20 0.35
▸ ROCK1 Q13464 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
SCHEMBL19105598 0.83 HPGDS (0.41) HPGDS
SCHEMBL19117337 0.83 MAPK14 (0.39) S1PR3S1PR1S1PR2HPGDSCYP2C9
SCHEMBL19105572 0.79 HPGDS (0.42) HPGDSMAPK14
SCHEMBL25138292 0.75 HDAC6 (0.50) —
SCHEMBL19698928 0.70 HCAR2 (0.43) —
SCHEMBL22924509 0.70 HPGDS (0.49) S1PR3S1PR1S1PR2HPGDS
SCHEMBL19698929 0.69 EGLN1 (0.43) HPGDS
SCHEMBL30445348 0.69 HPGDS (0.39) HPGDS
SCHEMBL19698958 0.68 GCG (0.43) —
SCHEMBL13465582 0.67 LMNA (0.42) HPGDS

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-20210188860-A1 3-((Hetero-)Aryl)-8-Amino-2-Oxo-1,3-Diaza-Spiro-[4.5]-Decane Derivatives Grünenthal GmbH (DE) 2021-06-24 — — 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-20210188860-A1 3-((Hetero-)Aryl)-8-Amino-2-Oxo-1,3-Diaza-Spiro-[4.5]-Decane Derivatives OPRK1, OPRD1, OPRL1 S1PR3 1557/4885S1PR1 1891/4885S1PR2 1703/4885

“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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