SCHEMBL4135571

SCHEMBL4135571

COc1cc2nc(CNCCC#N)nc(N)c2cc1OC

nearest known ligand 0.58

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
POLB P06746 4/20 0.45
KMT2A Q03164 2/20 0.45
LMNA P02545 1/20 0.45
GLA P06280 1/20 0.45
GAA P10253 1/20 0.45
SMARCA2 P51531 1/20 0.45
ENPP1 P22413 1/20 0.43
TP53 P04637 4/20 0.43
MAPT P10636 4/20 0.43
BLM P54132 2/20 0.43
RAD52 P43351 2/20 0.41
MEN1 O00255 1/20 0.41
MITF O75030 1/20 0.41

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
SCHEMBL8930316 0.74 ABCB1 (0.44) KMT2ATP53MAPTMEN1
SCHEMBL14473078 0.74 POLB (0.55) POLBKMT2ALMNAGLAGAA
SCHEMBL30815826 0.72 LMNA (0.61) POLBKMT2ALMNAGLAGAA
SCHEMBL3103845 0.72 LMNA (0.61) POLBKMT2ALMNAGLAGAA
Hydrochloric Acid SCHEMBL3107661 0.72 LMNA (0.64) POLBKMT2ALMNAGLAGAA
SCHEMBL14563026 0.71
SCHEMBL14069034 0.70 ENPP1 (0.43) POLBKMT2ALMNAGLAGAA
SCHEMBL1512508 0.70 ADRA1D (0.53)
SCHEMBL2847409 0.69 KDM4E (0.69) KMT2ALMNAGLAGAATP53
Hydrochloric Acid SCHEMBL1690850 0.69 KDM4E (0.68) KMT2ALMNAGLAGAATP53

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-20090069562-A1 Process for the preparation of alfuzosin AUROBINDO PHARMA LTD (IN) 2009-03-12 US disclosed
WO-2007074364-A1 PROCESS FOR THE PREPARATION OF ALFUZOSIN AUROBINDO PHARMA LIMITED (IN) 2007-07-05 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-20090069562-A1 Process for the preparation of alfuzosin QDPR, OPRD1, OPRK1 POLB 4334/4885KMT2A 926/4885LMNA 544/4885

“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.