SCHEMBL24835675

SCHEMBL24835675

CCc1nccc2[nH]c(=O)[nH]c12

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 11/20 0.54
PDE3A Q14432 11/20 0.54
KDM4E B2RXH2 1/20 0.37
PDE4A P27815 1/20 0.33
PDE4B Q07343 1/20 0.33
PDE4C Q08493 1/20 0.33
PDE4D Q08499 1/20 0.33
BRD4 O60885 1/20 0.33
ADRB2 P07550 2/20 0.32
ADRB1 P08588 2/20 0.32
MEN1 O00255 1/20 0.32
CYP1A2 P05177 1/20 0.32
ALOX15 P16050 1/20 0.32
KMT2A Q03164 1/20 0.32
ADRB3 P13945 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HTT P42858 1/20 0.32

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
SCHEMBL9330011 0.86 PDE3B (0.54) PDE3BPDE3AKDM4E
SCHEMBL20621451 0.81 PDE3B (0.44) PDE3BPDE3AKDM4E
SCHEMBL9332323 0.79 PDE3B (0.44) PDE3BPDE3AKDM4EADRB2ADRB1
SCHEMBL9329498 0.76 PDE3B (0.50) PDE3BPDE3AKDM4EBRD4MEN1
SCHEMBL18237425 0.73 PDE3B (0.40) PDE3BPDE3ABRD4ADRB2ADRB1
SCHEMBL22621675 0.72 PDE3B (0.36) PDE3BPDE3ABRD4
SCHEMBL259548 0.72 RXFP1 (0.46) PDE3BPDE3A
SCHEMBL9329656 0.72 PDE3B (0.36) PDE3BPDE3ABRD4
SCHEMBL24835674 0.71 KDM4E (0.33) PDE3BPDE3AKDM4E
SCHEMBL17867338 0.71 PDE3B (0.57) PDE3BPDE3AKDM4EPDE4APDE4B

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-20230000993-A1 SILICON BASED DRUG CONJUGATES AND METHODS OF USING SAME BLINKBIO INC (US) 2023-01-05 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-20230000993-A1 SILICON BASED DRUG CONJUGATES AND METHODS OF USING SAME CD44, MSN, AS3MT PDE3B 4693/4885PDE3A 4572/4885KDM4E 3060/4885

“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.