SCHEMBL32688941

SCHEMBL32688941

Cc1cc([N+](=O)[O-])ccc1N1CCN(C(C)C)CC1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.53
MEN1 O00255 2/20 0.53
ALDH1A1 P00352 13/20 0.51
LMNA P02545 8/20 0.51
TDP1 Q9NUW8 3/20 0.50
KDM4E B2RXH2 1/20 0.50
MAPT P10636 4/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
THRB P10828 1/20 0.48
GAA P10253 2/20 0.48
TSHR P16473 1/20 0.47
SLC6A5 Q9Y345 1/20 0.46
MAPK1 P28482 2/20 0.45
HPGD P15428 2/20 0.45
CYP3A4 P08684 1/20 0.45

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
SCHEMBL1813107 1.00 KMT2A (0.53) KMT2AMEN1ALDH1A1LMNATDP1
SCHEMBL993621 0.86 ALDH1A1 (0.68) KMT2AMEN1ALDH1A1LMNATDP1
SCHEMBL7049102 0.85 GAA (0.60) KMT2AMEN1ALDH1A1LMNATDP1
SCHEMBL13419533 0.84 ALDH1A1 (0.66) KMT2AMEN1ALDH1A1LMNATDP1
SCHEMBL30278668 0.84 ALDH1A1 (0.66) KMT2AMEN1ALDH1A1LMNATDP1
SCHEMBL398803 0.84 ALDH1A1 (0.61) KMT2AMEN1ALDH1A1LMNAKDM4E
SCHEMBL30410222 0.84 ALDH1A1 (0.61) KMT2AMEN1ALDH1A1LMNAKDM4E
SCHEMBL15321459 0.82 ALDH1A1 (0.71) KMT2AMEN1ALDH1A1LMNATDP1
SCHEMBL16824862 0.82 ALDH1A1 (0.66) ALDH1A1LMNATDP1KDM4EMAPT
SCHEMBL16824850 0.82 ALDH1A1 (0.60) KMT2AMEN1ALDH1A1LMNATDP1

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-20260078117-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS INC (US) 2026-03-19 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-20260078117-A1 COMPOUNDS AND METHODS OF USE NR3C2, ADRA1A, CNR1 KMT2A 3362/4885MEN1 1978/4885ALDH1A1 100/4885

“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.