SCHEMBL26436619

SCHEMBL26436619

Cc1ccc2c(C)n(C(P)P)nc2c1

nearest known ligand 0.34

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.34
▸ LMNA P02545 2/20 0.34
▸ CHEK1 O14757 1/20 0.34
▸ PARP1 P09874 1/20 0.34
▸ PIM1 P11309 1/20 0.34
▸ RPS6KA3 P51812 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ HRH4 Q9H3N8 1/20 0.34
▸ NQO2 P16083 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ HTR1A P08908 2/20 0.33
▸ ADRA1D P25100 2/20 0.33
▸ ADRA1A P35348 2/20 0.33
▸ ADRA1B P35368 2/20 0.33
▸ ACHE P22303 1/20 0.30
▸ NPC1 O15118 1/20 0.30
▸ RAB9A P51151 1/20 0.30
▸ PDE10A Q9Y233 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
SCHEMBL20116571 0.84 MPO (0.38) ALDH1A1LMNACHEK1PARP1PIM1
SCHEMBL12163 0.73 KIT (0.41) ALDH1A1LMNACHEK1PARP1PIM1
SCHEMBL20116566 0.69 KDM4E (0.40) ALDH1A1LMNACHEK1PARP1PIM1
SCHEMBL22358065 0.67 LMNA (0.36) ALDH1A1LMNAKDM4EMAPTNPC1
SCHEMBL15802261 0.63 PARP1 (0.40) ALDH1A1LMNACHEK1PARP1PIM1
SCHEMBL2756743 0.62 CYP1A2 (0.46) ALDH1A1LMNACHEK1PARP1PIM1
SCHEMBL17616025 0.60 MPO (0.61) ALDH1A1LMNAKDM4EMAPTCYP1A2
SCHEMBL28818202 0.60 NQO2 (0.45) ALDH1A1LMNAKDM4EMAPTNQO2
SCHEMBL26373750 0.60 NR1I2 (0.38) —
SCHEMBL14438911 0.59 NQO2 (0.54) ALDH1A1LMNACHEK1PARP1PIM1

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-20230312481-A1 SUBSTITUTED (PHTHALAZIN-1-YLMETHYL)UREAS, SUBSTITUTED N-(PHTHALAZIN-1-YLMETHYL)AMIDES, AND ANALOGUES THEREOF ARBUTUS BIOPHARMA CORP (CA) 2023-10-05 — — 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-20230312481-A1 SUBSTITUTED (PHTHALAZIN-1-YLMETHYL)UREAS, SUBSTITUTED N-(PHTHALAZIN-1-YLMETHYL)AMIDES, AND ANALOGUES THEREOF NSD3, PML, NSD1 ALDH1A1 3447/4885LMNA 1896/4885CHEK1 3507/4885

“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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