SCHEMBL23920985

SCHEMBL23920985

CC(C)(COC(C)(C)CCNC(=O)CSc1nc2c(=O)n3c(nc2n1CCO)NC(=O)C3)NC(=O)CSc1nc2c(=O)n3c(nc2n1CCO)NC(=O)C3

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.30
USP2 O75604 1/20 0.30
TSHR P16473 1/20 0.30
RXFP1 Q9HBX9 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
SCHEMBL25928360 0.91 ALDH1A1 (0.35) ALDH1A1SMN1; SMN2USP2TSHRRXFP1
SCHEMBL23921110 0.72 ALDH1A1 (0.33) ALDH1A1SMN1; SMN2TSHRRXFP1
SCHEMBL25927206 0.71 ALDH1A1 (0.37) ALDH1A1SMN1; SMN2USP2TSHRRXFP1
SCHEMBL23920922 0.71 PNP (0.38) ALDH1A1USP2TSHRRXFP1
SCHEMBL21396428 0.68 PDE4A (0.31)
SCHEMBL23921064 0.67 ALDH1A1 (0.40) ALDH1A1USP2TSHRRXFP1
SCHEMBL25928193 0.66 PNP (0.37) ALDH1A1USP2TSHR
SCHEMBL21396518 0.65 ADORA2A (0.39)
SCHEMBL23921210 0.63 CYP3A4 (0.40) ALDH1A1USP2TSHRRXFP1
SCHEMBL25927975 0.63 CYP3A4 (0.38) ALDH1A1USP2TSHRRXFP1

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-20230242568-A1 POLYMER LINKED MULTIMERS OF GUANOSINE-3', 5'-CYCLIC MONOPHOSPHATES MIRECA MEDICINES GMBH (DE) 2023-08-03 US disclosed
US-20210317156-A1 NEW POLYMER LINKED MULTIMERS OF GUANOSINE-3', 5'-CYCLIC MONOPHOSPHATES MIRECA MEDICINES GMBH (DE) 2021-10-14 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-20230242568-A1 POLYMER LINKED MULTIMERS OF GUANOSINE-3', 5'-CYCLIC MONOPHOSPHATES PRKG1, PRKG2, PRKAG3 ALDH1A1 3952/4885SMN1; SMN2 4500/4885USP2 3345/4885
US-20210317156-A1 NEW POLYMER LINKED MULTIMERS OF GUANOSINE-3', 5'-CYCLIC MONOPHOSPHATES PRKG1, PRKG2, PDE7A ALDH1A1 3981/4885SMN1; SMN2 4506/4885USP2 3178/4885

“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.