SCHEMBL22159239

SCHEMBL22159239

CC(=O)c1ccc(N2CCN(C)CC2)cn1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 4/20 0.51
HDAC2 Q92769 3/20 0.51
CYP1A2 P05177 1/20 0.50
CYP2C18 P33260 1/20 0.50
CYP2C19 P33261 1/20 0.50
KCNH2 Q12809 1/20 0.50
KCNJ1 P48048 1/20 0.50
BMPR1B O00238 1/20 0.46
ACVR1 Q04771 1/20 0.46
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
LMNA P02545 1/20 0.45
TP53 P04637 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
CHEK1 O14757 3/20 0.45
MAPT P10636 2/20 0.44
HTR3A P46098 1/20 0.44
GAA P10253 2/20 0.44
KMT2A Q03164 2/20 0.44
MEN1 O00255 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
SCHEMBL63616 0.87 HDAC3 (0.54) HDAC3HDAC2CYP1A2CYP2C18CYP2C19
SCHEMBL28314039 0.86 HDAC3 (0.53) HDAC3HDAC2CYP1A2CYP2C18CYP2C19
Ethylene SCHEMBL29031111 0.84 HDAC3 (0.52) HDAC3HDAC2CYP1A2CYP2C18CYP2C19
Lithium Ion SCHEMBL20163088 0.84 HDAC3 (0.49) HDAC3HDAC2CYP1A2CYP2C18CYP2C19
SCHEMBL25160578 0.84 KCNJ1 (0.48) KCNJ1NPC1RAB9ASMN1; SMN2MAPT
SCHEMBL20207616 0.84 HDAC3 (0.46) HDAC3HDAC2CYP1A2CYP2C18CYP2C19
SCHEMBL64453 0.83 HRH3 (0.54) HDAC3HDAC2CYP1A2CYP2C18CYP2C19
SCHEMBL20132431 0.83 HDAC3 (0.57) HDAC3HDAC2CYP1A2CYP2C18CYP2C19
SCHEMBL25693065 0.83 HDAC3 (0.57) HDAC3HDAC2CYP1A2CYP2C18CYP2C19
SCHEMBL12647216 0.83 MAPT (0.54) HDAC3HDAC2KCNJ1NPC1RAB9A

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
WO-2020141439-A1 HETEROCYCLIC COMPOUNDS AS MUTANT IDH INHIBITORS INTEGRAL BIOSCIENCES PRIVATE LIMITED (IN) 2020-07-09 WO disclosed
WO-2020141439-A1 HETEROCYCLIC COMPOUNDS AS MUTANT IDH INHIBITORS INTEGRAL BIOSCIENCES PRIVATE LIMITED (IN) 2020-07-09 WO disclosed
US-20200206233-A1 HETEROCYCLIC COMPOUNDS AS MUTANT IDH INHIBITORS INTEGRAL BIOSCIENCES PRIVATE LIMITED (IN) 2020-07-02 US disclosed
US-20200206233-A1 HETEROCYCLIC COMPOUNDS AS MUTANT IDH INHIBITORS INTEGRAL BIOSCIENCES PRIVATE LIMITED (IN) 2020-07-02 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-20200206233-A1 HETEROCYCLIC COMPOUNDS AS MUTANT IDH INHIBITORS IDH1, IDH2, IDH3A HDAC3 296/4885HDAC2 617/4885CYP1A2 408/4885

“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.