SCHEMBL24726554

SCHEMBL24726554

C=C(OCC)c1ccc2c(c1)CC(C)C(=O)N2

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMYD3 Q9H7B4 4/20 0.38
TP53 P04637 2/20 0.37
LMNA P02545 1/20 0.36
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
GAA P10253 3/20 0.35
MAPT P10636 5/20 0.34
ALDH1A1 P00352 4/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
POLB P06746 1/20 0.34
KDM4E B2RXH2 2/20 0.33
CYP2C9 P11712 1/20 0.33
ALOX15 P16050 1/20 0.33
CYP2C19 P33261 1/20 0.33
EPHX2 P34913 1/20 0.33
PYGL P06737 1/20 0.32
PYGM P11217 1/20 0.32
HSD17B10 Q99714 2/20 0.32
TSHR P16473 1/20 0.32
HPGD P15428 2/20 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
SCHEMBL31544153 0.76 ALOX15 (0.50) LMNAHTTMAPTALDH1A1L3MBTL1
SCHEMBL31544220 0.76 ALOX15 (0.50) LMNAHTTMAPTALDH1A1L3MBTL1
SCHEMBL24726540 0.76 PDE3B (0.42) SMYD3LMNAHTTGAAMAPT
SCHEMBL6747710 0.75 ALDH1A1 (0.44) SMYD3LMNASMN1; SMN2MAPTALDH1A1
SCHEMBL17713638 0.75 EPHX2 (0.39) SMYD3SMN1; SMN2MAPTPOLBEPHX2
SCHEMBL6219159 0.73 EPHX2 (0.40) SMYD3MAPTALDH1A1EPHX2PYGL
SCHEMBL434007 0.73 ACHE (0.49) ALDH1A1POLBCYP2C19EPHX2
SCHEMBL18743294 0.73 ACHE (0.49) ALDH1A1POLBCYP2C19EPHX2
SCHEMBL20870384 0.73 PARP1 (0.40) TP53LMNASMN1; SMN2GAAMAPT
SCHEMBL7428693 0.69 BRD4 (0.51) TP53LMNAMAPTPOLBMEN1

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-11518766-B2 Tricyclic compound, preparation method therefor and use thereof SHANGHAI JEMINCARE PHARMACEUTICALS CO., LTD. (CN) 2022-12-06 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-11518766-B2 Tricyclic compound, preparation method therefor and use thereof TFPI, TFPI2, F11 SMYD3 4812/4885TP53 4788/4885LMNA 601/4885

“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.