SCHEMBL437870

SCHEMBL437870

O=C(O)[C@H]1CC[C@H](c2ncc(-c3ccccc3)o2)CC1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 1/20 0.58
HDAC4 P56524 1/20 0.58
NPC1 O15118 3/20 0.55
CA12 O43570 3/20 0.53
CA1 P00915 3/20 0.53
CA2 P00918 3/20 0.53
CA9 Q16790 3/20 0.53
AGTR2 P50052 1/20 0.53
TP53 P04637 5/20 0.52
LMNA P02545 4/20 0.52
RAB9A P51151 2/20 0.51
HCRTR2 O43614 1/20 0.49
KMT2A Q03164 3/20 0.47
PAX8 Q06710 1/20 0.47
TNKS O95271 1/20 0.46
PARP1 P09874 1/20 0.46
PARP2 Q9UGN5 1/20 0.46
NR2F2 P24468 1/20 0.46
POLB P06746 1/20 0.45
MAPT P10636 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
SCHEMBL406907 1.00 CYP2C9 (0.58) CYP2C9HDAC4NPC1CA12CA1
SCHEMBL19399052 0.88 NPC1 (0.62) CYP2C9HDAC4NPC1CA12CA1
SCHEMBL162433 0.87 NPC1 (0.57) CYP2C9HDAC4NPC1CA12CA1
SCHEMBL408805 0.85 CYP2C9 (0.56) CYP2C9HDAC4NPC1CA12CA1
SCHEMBL406879 0.85 CYP2C9 (0.56) CYP2C9HDAC4NPC1CA12CA1
SCHEMBL173260 0.83 TP53 (0.52) CYP2C9HDAC4NPC1CA12CA1
SCHEMBL162087 0.81 SMO (0.64) CYP2C9HDAC4NPC1TP53LMNA
SCHEMBL15574655 0.81 CA12 (0.57) CYP2C9HDAC4NPC1CA12CA1
SCHEMBL15574652 0.81 CA12 (0.57) CYP2C9HDAC4NPC1CA12CA1
SCHEMBL161754 0.81 DGAT1 (0.57) CYP2C9HDAC4NPC1TP53LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120065196-A1 AMIDE COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-03-15 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-20120065196-A1 AMIDE COMPOUNDS DGAT2, DGAT1, DLAT CYP2C9 2567/4885HDAC4 286/4885NPC1 142/4885

“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.