SCHEMBL3739813

SCHEMBL3739813

CC(=O)OOc1ccccc1F

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.44
KMT2A Q03164 2/20 0.44
GAA P10253 1/20 0.44
CXCL8 P10145 2/20 0.42
PARP10 Q53GL7 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
NPC1 O15118 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
KDM4E B2RXH2 2/20 0.41
LMNA P02545 2/20 0.41
HPGD P15428 4/20 0.40
HSD17B10 Q99714 2/20 0.40
TDP1 Q9NUW8 2/20 0.40
ESR1 P03372 1/20 0.40
ITGB3 P05106 1/20 0.40
ITGA2B P08514 1/20 0.40
HMGB1 P09429 1/20 0.40
TSHR P16473 1/20 0.40
GGT1 P19440 1/20 0.40
PTGS1 P23219 1/20 0.40

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
SCHEMBL1432109 0.83 KMT2A (0.41) ALDH1A1KMT2AGAANPSR1NPC1
SCHEMBL5066069 0.81 SMN1; SMN2 (0.41) ALDH1A1KMT2AGAACXCL8NPSR1
SCHEMBL5740669 0.81 CES2 (0.42) KMT2ALMNAHPGDCES2CES1
SCHEMBL27602026 0.79 KDM4E (0.44) ALDH1A1KMT2AGAACXCL8PARP10
SCHEMBL247351 0.79 PTGS2 (0.57) ALDH1A1KMT2AGAACXCL8PARP10
Ammonia Solution, Strong SCHEMBL4479016 0.78 PTGS2 (0.55) ALDH1A1KMT2AGAACXCL8PARP10
SCHEMBL1957403 0.78 PTPN1 (0.44) ALDH1A1KMT2ANPSR1NPC1SMN1; SMN2
SCHEMBL22833915 0.78 CA1 (0.54) ALDH1A1KMT2ASMN1; SMN2KDM4ELMNA
SCHEMBL27623412 0.78 TSHR (0.50) ALDH1A1KMT2AGAANPSR1NPC1
SCHEMBL7158597 0.76 ALDH1A1 (0.48) ALDH1A1GAASMN1; SMN2KDM4ELMNA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100120669-A1 THIADIAZOLE DERIVATIVES, INHIBITORS OF STEAROYL-COA DESATURASE BOUILLOT ANNE MARIE JEANNE 2010-05-13 US disclosed
CN-1285561-C Alpha, beta-unsaturated ketone compound and its prepn process and GST-Pi inhibiting activity UNIV SHANDONG (CN) 2006-11-22 CN disclosed
CN-1706789-A Alpha, beta-unsaturated ketone compound and its prepn process and GST-Pi inhibiting activity UNIV SHANDONG (CN) 2005-12-14 CN 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-20100120669-A1 THIADIAZOLE DERIVATIVES, INHIBITORS OF STEAROYL-COA DESATURASE SCD, SCD5, FADS2 ALDH1A1 458/4885KMT2A 3443/4885GAA 735/4885

“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.