SCHEMBL31019504

SCHEMBL31019504

O=Cc1nc2ccc(F)cc2s1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GFER P55789 2/20 0.56
AXL P30530 1/20 0.56
MAPT P10636 4/20 0.51
ALDH1A1 P00352 3/20 0.51
KDM4E B2RXH2 3/20 0.51
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
LMNA P02545 2/20 0.51
PKM P14618 1/20 0.51
ALOX12 P18054 1/20 0.51
MAPK1 P28482 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
KAT8 Q9H7Z6 1/20 0.51
PDPK1 O15530 1/20 0.49
DYRK1A Q13627 1/20 0.49
NPC1 O15118 5/20 0.47
APP P05067 5/20 0.47
RAB9A P51151 4/20 0.47
SMN1; SMN2 Q16637 4/20 0.47
CCNE1 P24864 1/20 0.46

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
SCHEMBL28367183 1.00 GFER (0.56) GFERAXLMAPTALDH1A1KDM4E
SCHEMBL31596099 0.86 KAT8 (0.51) GFERAXLMAPTALDH1A1KDM4E
SCHEMBL9339021 0.86 KAT8 (0.51) GFERAXLMAPTALDH1A1KDM4E
SCHEMBL7218469 0.84 GFER (0.58) GFERAXLMAPTALDH1A1KDM4E
SCHEMBL24992674 0.79 CA1 (0.58) GFERMAPTALDH1A1KDM4EMEN1
SCHEMBL14273336 0.79 RAB9A (0.49) MAPTALDH1A1DYRK1ANPC1APP
SCHEMBL31738413 0.79 CA1 (0.57) DYRK1AAPPHTTGAA
SCHEMBL11180711 0.79 NPC1 (0.51) MAPTALDH1A1KDM4EMEN1KMT2A
SCHEMBL11173803 0.79 MAPT (0.56) MAPTALDH1A1KDM4ELMNATDP1
SCHEMBL28218317 0.78 EPHX2 (0.59) MAPTDYRK1ALRRK2

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-20240254118-A1 PRMT5 INHIBITORS AND USES THEREOF GILEAD SCIENCES, INC. 2024-08-01 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-20240254118-A1 PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT9 GFER 4715/4885AXL 3580/4885MAPT 2504/4885

“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.