SCHEMBL23520038

SCHEMBL23520038

CNC(=O)c1nn(C)c2cc(F)c(C)cc12

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ BAZ2B Q9UIF8 1/20 0.45
▸ KDM4E B2RXH2 1/20 0.39
▸ SYK P43405 9/20 0.38
▸ KCNH2 Q12809 6/20 0.38
▸ LMNA P02545 1/20 0.38
▸ ZAP70 P43403 2/20 0.37
▸ HTR3A P46098 2/20 0.35
▸ PDE4A P27815 1/20 0.35
▸ PDE4B Q07343 1/20 0.35
▸ PDE4C Q08493 1/20 0.35
▸ PDE4D Q08499 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ GRM4 Q14833 1/20 0.34
▸ PDK1 Q15118 1/20 0.34
▸ PDK2 Q15119 1/20 0.34
▸ ADORA2A P29274 1/20 0.34
▸ ADORA2B P29275 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
SCHEMBL18911994 0.84 ADORA2A (0.37) KDM4ELMNASMN1; SMN2PDK1PDK2
SCHEMBL23519931 0.80 SYK (0.35) SYKKCNH2PDK1PDK2ADORA2A
SCHEMBL13106283 0.73 ADORA2A (0.64) GRM4ADORA2AADORA2B
SCHEMBL18912181 0.72 NR4A2 (0.52) BAZ2BKDM4E
SCHEMBL2844631 0.72 KDM4E (0.46) BAZ2BKDM4ESYKKCNH2HTR3A
SCHEMBL21226504 0.72 PDK1 (0.42) KDM4ELMNAPDK1PDK2ADORA2A
SCHEMBL30599793 0.72 ELANE (0.41) KDM4ESMN1; SMN2PDK1PDK2
SCHEMBL22506623 0.72 ELANE (0.41) KDM4ESMN1; SMN2PDK1PDK2
SCHEMBL1417391 0.71 KDM4E (0.70) KDM4EKCNH2HTR3A
SCHEMBL14854483 0.71 BAZ2B (0.41) BAZ2BKDM4ESYKKCNH2ZAP70

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-20210177826-A1 ANTI-TUMOR EFFECT POTENTIATOR USING NOVEL BIPHENYL COMPOUND TAIHO PHARMACEUTICAL CO., LTD. (JP) 2021-06-17 — — 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-20210177826-A1 ANTI-TUMOR EFFECT POTENTIATOR USING NOVEL BIPHENYL COMPOUND KDM1B, KDM1A, DOT1L BAZ2B 55/4885KDM4E 24/4885SYK 3608/4885

“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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