SCHEMBL3073944

SCHEMBL3073944

CCOCCCN1CCOc2ccc(COC3CN(C(=O)OCc4ccccc4)CCC3c3ccc(CCl)cc3)cc21

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
REN P00797 4/20 0.35
PDE4B Q07343 1/20 0.35
KMT2A Q03164 4/20 0.34
SMN1; SMN2 Q16637 3/20 0.34
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
UTS2R Q9UKP6 1/20 0.33
CYP2C19 P33261 2/20 0.33
ALDH1A1 P00352 3/20 0.33
MEN1 O00255 2/20 0.33
NPSR1 Q6W5P4 2/20 0.33
MAPT P10636 2/20 0.33
CYP3A4 P08684 1/20 0.33
USP30 Q70CQ3 1/20 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
SCHEMBL3071923 0.94 PDE4B (0.37) RENPDE4BKMT2ASMN1; SMN2NPC1
SCHEMBL3070875 0.92 PDE4B (0.37) RENPDE4BKMT2ASMN1; SMN2NPC1
SCHEMBL3068647 0.88 PDE4B (0.38) RENPDE4BKMT2ASMN1; SMN2NPC1
SCHEMBL3072781 0.88 PDE4B (0.38) RENPDE4BKMT2ASMN1; SMN2NPC1
SCHEMBL3072664 0.87 GRM5 (0.40) RENPDE4BSMN1; SMN2NPC1RAB9A
SCHEMBL3072222 0.87 PDE4B (0.37) RENPDE4BSMN1; SMN2NPC1RAB9A
SCHEMBL3061482 0.87 PDE4B (0.37) RENPDE4BKMT2ASMN1; SMN2NPC1
SCHEMBL3072342 0.87 CHRNB2 (0.39) RENPDE4BSMN1; SMN2NPC1RAB9A
SCHEMBL3070416 0.86 PDE4B (0.37) RENPDE4BSMN1; SMN2NPC1RAB9A
SCHEMBL3071666 0.86 SMN1; SMN2 (0.37) RENPDE4BSMN1; SMN2NPC1RAB9A

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-7790715-B2 Organic compounds NOVARTIS AG (CH) 2010-09-07 US disclosed
US-20070010511-A1 Organic compounds NOVARTIS PHARMA AG (CH) 2007-01-11 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-20070010511-A1 Organic compounds REN, ACE, ACE2 REN 1/4885PDE4B 312/4885KMT2A 3839/4885

“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.