SCHEMBL27217824

SCHEMBL27217824

CC1(c2cc(NC(=O)O)no2)CCC1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.42
MAPT P10636 2/20 0.39
RAB9A P51151 2/20 0.39
TSHR P16473 1/20 0.39
MEN1 O00255 1/20 0.39
NPC1 O15118 1/20 0.39
KMT2A Q03164 1/20 0.39
ALDH1A1 P00352 3/20 0.38
KDM4E B2RXH2 1/20 0.38
POLB P06746 2/20 0.38
TDP1 Q9NUW8 2/20 0.38
EGFR P00533 1/20 0.37
GAA P10253 1/20 0.37
HPGD P15428 1/20 0.37
EPHX2 P34913 1/20 0.37

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
SCHEMBL27217912 0.93 SMN1; SMN2 (0.44) SMN1; SMN2MAPTRAB9ATSHRMEN1
SCHEMBL14353368 0.88 SMN1; SMN2 (0.40) SMN1; SMN2MAPTRAB9ATSHRMEN1
SCHEMBL30417908 0.84 L3MBTL1 (0.41) SMN1; SMN2MAPTTSHRALDH1A1EGFR
SCHEMBL9958035 0.79 FLT3 (0.40) SMN1; SMN2TSHRMEN1KMT2A
SCHEMBL9958042 0.78 SMN1; SMN2 (0.43) SMN1; SMN2MAPTRAB9ATSHRMEN1
SCHEMBL10805388 0.77 ALDH1A1 (0.42) SMN1; SMN2MAPTRAB9ATSHRMEN1
SCHEMBL9958245 0.75 FLT3 (0.43) TSHRMEN1KMT2A
SCHEMBL1255130 0.75 GAPDH (0.50) SMN1; SMN2MAPTRAB9AMEN1NPC1
SCHEMBL1888991 0.71 MAPT (0.69) SMN1; SMN2MAPTRAB9ATSHRMEN1
SCHEMBL21776829 0.70 RARA (0.48) MAPTTSHRALDH1A1HPGD

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-20240158394-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. 2024-05-16 US disclosed
WO-2024059200-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. (US) 2024-03-21 WO 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-20240158394-A1 NEK7 INHIBITORS NEK7, NEK5, NEK1 SMN1; SMN2 2990/4885MAPT 72/4885RAB9A 3372/4885

“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.