Aminacrine

Aminacrine

SCHEMBL29566950

Nc1c2ccccc2nc2ccccc12.O=C(O)C(F)(F)F

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.67
HSD17B10 Q99714 6/20 0.67
KDM4E B2RXH2 6/20 0.67
SMN1; SMN2 Q16637 4/20 0.67
HPGD P15428 4/20 0.67
GLA P06280 4/20 0.67
CASP1 P29466 2/20 0.67
CASP7 P55210 2/20 0.67
ADORA3 P0DMS8 2/20 0.67
TDP1 Q9NUW8 2/20 0.67
CHRM2 P08172 1/20 0.67
ADRA2A P08913 1/20 0.67
CHRM1 P11229 1/20 0.67
NQO2 P16083 1/20 0.67
MAOA P21397 1/20 0.67
DRD1 P21728 1/20 0.67
ACHE P22303 1/20 0.67
SLC6A2 P23975 1/20 0.67
ADRA1A P35348 1/20 0.67
OPRM1 P35372 1/20 0.67

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
Aminacrine SCHEMBL14999 0.82 HSD17B10 (1.00) ALDH1A1HSD17B10KDM4ESMN1; SMN2HPGD
Aminacrine SCHEMBL29354393 0.82 HSD17B10 (1.00) ALDH1A1HSD17B10KDM4ESMN1; SMN2HPGD
Aminacrine SCHEMBL11419528 0.80 ALDH1A1 (0.86) ALDH1A1HSD17B10KDM4ESMN1; SMN2HPGD
Trifluoroacetic Acid SCHEMBL27826163 0.80 BACE1 (0.57) ALDH1A1HSD17B10KDM4ESMN1; SMN2HPGD
Aminacrine SCHEMBL4907467 0.80 HSD17B10 (0.95) ALDH1A1HSD17B10KDM4ESMN1; SMN2HPGD
Aminacrine SCHEMBL635597 0.80 RAB9A (1.00) ALDH1A1HSD17B10KDM4ESMN1; SMN2HPGD
Aminacrine SCHEMBL18989123 0.80 HSD17B10 (0.95) ALDH1A1HSD17B10KDM4ESMN1; SMN2HPGD
Aminacrine SCHEMBL31237441 0.80 RAB9A (1.00) ALDH1A1HSD17B10KDM4ESMN1; SMN2HPGD
Aminacrine SCHEMBL30355377 0.80 HSD17B10 (0.95) ALDH1A1HSD17B10KDM4ESMN1; SMN2HPGD
Aminacrine SCHEMBL14482032 0.80 HSD17B10 (0.95) ALDH1A1HSD17B10KDM4ESMN1; SMN2HPGD

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-11254651-B2 Histone methyltransferase inhibitors GLOBAL BLOOD THERAPEUTICS, INC. (US) 2022-02-22 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-11254651-B2 Histone methyltransferase inhibitors EHMT1, EHMT2, BMI1 ALDH1A1 1471/4885HSD17B10 1573/4885KDM4E 42/4885

“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.