SCHEMBL5227730

SCHEMBL5227730

Cc1nc2ccc(OCC3CO3)cc2s1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
ALDH1A1 P00352 7/20 0.49
TP53 P04637 6/20 0.49
SMN1; SMN2 Q16637 6/20 0.49
TSHR P16473 4/20 0.49
CYP3A4 P08684 3/20 0.49
HIF1A Q16665 2/20 0.49
KMT2A Q03164 8/20 0.48
MEN1 O00255 6/20 0.47
HPGD P15428 4/20 0.47
KDM4E B2RXH2 2/20 0.47
MAPT P10636 5/20 0.45
NPC1 O15118 4/20 0.45
RAB9A P51151 4/20 0.45
LMNA P02545 3/20 0.45
MAPK1 P28482 1/20 0.45
HSD17B10 Q99714 1/20 0.45
CYP1A2 P05177 2/20 0.44
PPARG P37231 1/20 0.44

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
SCHEMBL5901373 0.89 PDE10A (0.51) TDP1ALDH1A1TP53SMN1; SMN2TSHR
SCHEMBL3960133 0.89 PDE10A (0.51) TDP1ALDH1A1TP53SMN1; SMN2TSHR
SCHEMBL3960135 0.89 PDE10A (0.51) TDP1ALDH1A1TP53SMN1; SMN2TSHR
SCHEMBL25737281 0.80 L3MBTL1 (0.50) TDP1L3MBTL1ALDH1A1TP53SMN1; SMN2
SCHEMBL11003969 0.79 CA2 (0.66) TDP1HIF1AKMT2AKDM4ELMNA
SCHEMBL8261943 0.78 KMT2A (0.69) TDP1L3MBTL1ALDH1A1TP53SMN1; SMN2
SCHEMBL17929599 0.78 APP (0.64) KMT2AMEN1MAPTGAA
SCHEMBL17929603 0.78 APP (0.64) GAA
SCHEMBL17929600 0.78 APP (0.64) KMT2AMEN1MAPTGAA
SCHEMBL25737280 0.77 TDP1 (0.56) TDP1L3MBTL1ALDH1A1TP53SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1339701-B1 HETEROARYL ALKYL PIPERAZINE DERIVATIVES AS FATTY ACID OXIDATION INHIBITORS CV THERAPEUTICS INC (US) 2007-02-14 EP disclosed
US-6849632-B2 Heteroaryl alkyl piperazine derivatives CV THERAPEUTICS, INC. (US) 2005-02-01 US disclosed
US-20040192702-A1 Heteroaryl alkyl piperazine derivatives ZABLOCKI JEFF (US) 2004-09-30 US disclosed
US-20040029889-A1 Heteroaryl alkyl piperazine derivatives as fatty acid oxidation inhibitors CV THERAPEUTICS, INC. 2004-02-12 US disclosed
US-20030216409-A1 Heteroaryl alkyl piperazine derivatives CV THERAPEUTICS, INC. 2003-11-20 US disclosed
EP-1339701-A1 HETEROARYL ALKYL PIPERAZINE DERIVATIVES AS FATTY ACID OXIDATION INHIBITORS CV THERAPEUTICS, INC. (US) 2003-09-03 EP disclosed
US-6573264-B1 Protecting skeletal muscles against damage, treating shock conditions, preserving donor tissue and organs used in transplants, treating cardiovascular diseases CV THERAPEUTICS, INC. 2003-06-03 US disclosed
WO-2002064576-A1 HETEROARYL ALKYL PIPERAZINE DERIVATIVES AS FATTY ACID OXIDATION INHIBITORS CV THERAPEUTICS, INC. (US) 2002-08-22 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 (3 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-20040029889-A1 Heteroaryl alkyl piperazine derivatives as fatty acid oxidation inhibitors CPT1B, CPT1A, ALOX15 TDP1 3372/4885L3MBTL1 1322/4885ALDH1A1 69/4885
US-20040192702-A1 Heteroaryl alkyl piperazine derivatives ATP2A1, CPT1B, ATP2A3 TDP1 3584/4885L3MBTL1 1574/4885ALDH1A1 110/4885
US-20030216409-A1 Heteroaryl alkyl piperazine derivatives ATP2A1, CPT1B, ATP2A3 TDP1 3584/4885L3MBTL1 1574/4885ALDH1A1 110/4885

“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.