SCHEMBL24415145

SCHEMBL24415145

CC(C)(C)c1nc2n(c1C(C)(C)C)CCCCCCCC2

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.42
MAPK1 P28482 1/20 0.38
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
HDAC6 Q9UBN7 1/20 0.36
SMN1; SMN2 Q16637 4/20 0.36
ALDH1A1 P00352 3/20 0.36
HPGD P15428 3/20 0.36
PI4KA P42356 1/20 0.34
PI4K2B Q8TCG2 1/20 0.34
PI4K2A Q9BTU6 1/20 0.34
PI4KB Q9UBF8 1/20 0.34
NPC1 O15118 3/20 0.34
RAB9A P51151 3/20 0.34
LMNA P02545 2/20 0.34
HSD17B10 Q99714 2/20 0.34
MAPT P10636 1/20 0.34
ALOX15 P16050 1/20 0.34

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
SCHEMBL12996126 0.98 POLB (0.39) POLBMAPK1MEN1KMT2AHDAC6
SCHEMBL14752201 0.93 KDM4E (0.37) POLBMAPK1MEN1KMT2ASMN1; SMN2
SCHEMBL22330359 0.86 MEN1 (0.42) POLBMAPK1MEN1KMT2AHDAC6
SCHEMBL24656125 0.75 MEN1 (0.35) POLBMAPK1MEN1KMT2AHDAC6
SCHEMBL18622281 0.70 KDM4E (0.34) POLBMEN1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL23546705 0.70 KDM4E (0.38) POLBSMN1; SMN2ALDH1A1PI4KAPI4K2B
SCHEMBL14754853 0.70 KDM4E (0.34) POLBSMN1; SMN2ALDH1A1NPC1RAB9A
SCHEMBL14030375 0.67 POLB (0.58) POLBMEN1KMT2AALDH1A1HPGD
SCHEMBL14030255 0.67 POLB (0.58) POLBMEN1KMT2AALDH1A1HPGD
SCHEMBL13377191 0.66 SMN1; SMN2 (0.44) POLBMAPK1MEN1KMT2AHDAC6

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-20220144854-A1 MACROCYCLIC COMPOUNDS ZENO MANAGEMENT, INC. 2022-05-12 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-20220144854-A1 MACROCYCLIC COMPOUNDS MCL1, BCL9, CYC1 POLB 3674/4885MAPK1 1102/4885MEN1 372/4885

“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.