SCHEMBL6483625

SCHEMBL6483625

CCOC(=O)CC(=O)c1ccc(C)c(OCc2ccccc2)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.55
NPC1 O15118 2/20 0.55
RAB9A P51151 2/20 0.55
HPGD P15428 1/20 0.55
RXRA P19793 1/20 0.51
RXRB P28702 1/20 0.51
RXRG P48443 1/20 0.51
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
MAPK1 P28482 1/20 0.49
SMPD1 P17405 1/20 0.48
HDAC1 Q13547 1/20 0.48
HDAC8 Q9BY41 1/20 0.48
HDAC6 Q9UBN7 1/20 0.48
KDM4E B2RXH2 1/20 0.48
ALDH1A1 P00352 1/20 0.48
BRD4 O60885 3/20 0.46
MRGPRX4 Q96LA9 1/20 0.45
MAPT P10636 2/20 0.45
POLB P06746 1/20 0.45

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
SCHEMBL30100601 0.91 SMN1; SMN2 (0.63) SMN1; SMN2NPC1RAB9AHPGDMEN1
SCHEMBL21902756 0.91 SMN1; SMN2 (0.63) SMN1; SMN2NPC1RAB9AHPGDMEN1
SCHEMBL1034120 0.90 NPC1 (0.55) SMN1; SMN2NPC1RAB9AHPGDRXRA
SCHEMBL30951580 0.88 SMN1; SMN2 (0.73) SMN1; SMN2NPC1RAB9AHPGDRXRA
SCHEMBL3168608 0.88 SMN1; SMN2 (0.66) SMN1; SMN2NPC1RAB9AHPGDRXRA
SCHEMBL3170774 0.88 SMN1; SMN2 (0.73) SMN1; SMN2NPC1RAB9AHPGDRXRA
SCHEMBL3178525 0.85 HPGD (0.53) SMN1; SMN2NPC1RAB9AHPGDRXRA
SCHEMBL27808948 0.83 SMN1; SMN2 (0.51) SMN1; SMN2NPC1RAB9AHPGDRXRA
SCHEMBL377079 0.82 MAOB (0.60) SMN1; SMN2NPC1RAB9AMEN1KMT2A
SCHEMBL30100607 0.82 SMN1; SMN2 (0.60) SMN1; SMN2NPC1RAB9AHPGDRXRA

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-6919335-B2 Administering a therapeutically effective amount of a heterocyclic compound to the patient for the treatment of inosine monophosphate dehydrogenase associated disorders, such as allograft rejection BRISTOL-MYERS SQUIBB CO. (US) 2005-07-19 US disclosed
EP-1276739-A2 HETEROCYCLES THAT ARE INHIBITORS OF IMPDH ENZYME Bristol-Myers Squibb Company (US) 2003-01-22 EP disclosed
US-20020040022-A1 Heterocycles that are inhibitors of IMPDH enzyme BRISTOL-MYERS SQUIBB COMPANY 2002-04-04 US disclosed
WO-2001081340-A2 HETEROCYCLES THAT ARE INHIBITORS OF IMPDH ENZYME BRISTOL-MYERS SQUIBB COMPANY (US) 2001-11-01 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-20020040022-A1 Heterocycles that are inhibitors of IMPDH enzyme XDH, IMPDH1, IMPDH2 SMN1; SMN2 1449/4885NPC1 548/4885RAB9A 3073/4885

“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.