3-Deazaneplanocin A

3-Deazaneplanocin A

SCHEMBL23683021

Nc1nccc2c1ncn2C1C=C(CO)[C@@H](O)[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
AHCY P23526 12/20 1.00
EZH2 Q15910 1/20 1.00
AHCYL1 O43865 2/20 0.65
CDA P32320 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.47
DNMT1 P26358 1/20 0.45
DNMT3B Q9UBC3 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
3-Deazaneplanocin A SCHEMBL12280736 1.00 AHCY (1.00) AHCYEZH2AHCYL1CDASMN1; SMN2
3-Deazaneplanocin A SCHEMBL29358420 1.00 AHCY (1.00) AHCYEZH2AHCYL1CDASMN1; SMN2
3-Deazaneplanocin A SCHEMBL874126 1.00 AHCY (1.00) AHCYEZH2AHCYL1CDASMN1; SMN2
3-Deazaneplanocin A SCHEMBL13663976 1.00 AHCY (1.00) AHCYEZH2AHCYL1CDASMN1; SMN2
3-Deazaneplanocin A SCHEMBL12280318 1.00 AHCY (1.00) AHCYEZH2AHCYL1CDASMN1; SMN2
3-Deazaneplanocin A SCHEMBL18256281 1.00 AHCY (1.00) AHCYEZH2AHCYL1CDASMN1; SMN2
3-Deazaneplanocin A SCHEMBL12321313 1.00 AHCY (1.00) AHCYEZH2AHCYL1CDASMN1; SMN2
3-Deazaneplanocin A SCHEMBL1521229 1.00 AHCY (1.00) AHCYEZH2AHCYL1CDASMN1; SMN2
3-Deazaneplanocin A SCHEMBL863851 1.00 AHCY (1.00) AHCYEZH2AHCYL1CDASMN1; SMN2
3-Deazaneplanocin A SCHEMBL20595432 0.99 AHCY (0.97) AHCYEZH2AHCYL1CDASMN1; SMN2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230010508-A1 COMPOUND COMPRISING EZH2 INHIBITOR AND E3 LIGASE BINDER AND PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING EZH2-ASSOCIATED DISEASE COMPRISING SAME AS ACTIVE INGREDIENT DAEGU-GYEONGBUK MEDICAL INNOVATION FOUNDATION (KR) 2023-01-12 US disclosed
US-20210228723-A1 METHODS AND COMPOUNDS FOR THE TREATMENT OF GENETIC DISEASE Design Therapeutics, Inc. 2021-07-29 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 (2 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-20230010508-A1 COMPOUND COMPRISING EZH2 INHIBITOR AND E3 LIGASE BINDER AND PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING EZH2-ASSOCIATED DISEASE COMPRISING SAME AS ACTIVE INGREDIENT EZH2, BMI1, SUZ12 AHCY 2381/4885EZH2 1/4885AHCYL1 1078/4885
US-20210228723-A1 METHODS AND COMPOUNDS FOR THE TREATMENT OF GENETIC DISEASE ZFX, F13B, GRN AHCY 3736/4885EZH2 2846/4885AHCYL1 4193/4885

“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.