SCHEMBL3203432

SCHEMBL3203432

NC(=O)c1cccc(NC(=O)CN2CCOCC2)c1

nearest known ligand 0.74

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.74
HTT P42858 1/20 0.69
LMNA P02545 2/20 0.67
SMN1; SMN2 Q16637 1/20 0.67
KDM4E B2RXH2 1/20 0.60
MEN1 O00255 2/20 0.57
POLB P06746 2/20 0.57
KMT2A Q03164 2/20 0.57
GAA P10253 1/20 0.57
NPSR1 Q6W5P4 1/20 0.57
MAPK1 P28482 1/20 0.57
ATM Q13315 1/20 0.56
HPGD P15428 1/20 0.55
ALOX15 P16050 1/20 0.55

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
SCHEMBL3203453 0.84 ALDH1A1 (0.72) ALDH1A1HTTLMNASMN1; SMN2MEN1
SCHEMBL3216795 0.84 ATM (0.70) ALDH1A1HTTLMNASMN1; SMN2KDM4E
SCHEMBL1353693 0.82 ALDH1A1 (0.72) ALDH1A1HTTLMNASMN1; SMN2KDM4E
SCHEMBL25522803 0.82 ALDH1A1 (0.72) ALDH1A1HTTLMNASMN1; SMN2KDM4E
SCHEMBL17896865 0.82 ALDH1A1 (0.82) ALDH1A1HTTLMNASMN1; SMN2
SCHEMBL10122851 0.81 LMNA (1.00) ALDH1A1HTTLMNASMN1; SMN2KDM4E
SCHEMBL3230823 0.80 HTR7 (0.63) ALDH1A1KDM4EMEN1KMT2A
SCHEMBL19016264 0.79 ALDH1A1 (0.67) ALDH1A1HTTLMNASMN1; SMN2MEN1
SCHEMBL29362316 0.79 POLB (0.77) ALDH1A1HTTLMNASMN1; SMN2KDM4E
SCHEMBL17896350 0.79 ALDH1A1 (0.67) ALDH1A1HTTLMNASMN1; SMN2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7683097-B2 Topoisomerase inhibitors Propharmacon Inc. (US) 2010-03-23 US claimed
US-7683097-B2 Topoisomerase inhibitors Propharmacon Inc. (US) 2010-03-23 US disclosed
US-20070004701-A1 Topoisomerase inhibitors PROPHARMACON, INC. (US) 2007-01-04 US disclosed
WO-2006022955-A2 TOPOISOMERASE INHIBITORS PROPHARMACON, INC. (US) 2006-03-02 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-20070004701-A1 Topoisomerase inhibitors TOP1, TOP2A, TOP2B ALDH1A1 3255/4885HTT 2211/4885LMNA 1934/4885

“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.