SCHEMBL17736732

SCHEMBL17736732

CC(C)N1C(=O)C2CCC3C(=O)N(C(C)C)C(=O)C4CCC(C1=O)C2C34

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.34
CYP2C19 P33261 1/20 0.34
GLA P06280 1/20 0.33
CYP2C9 P11712 1/20 0.33
GAA P10253 2/20 0.32
ALDH1A1 P00352 2/20 0.32
KDM4E B2RXH2 1/20 0.32
MEN1 O00255 1/20 0.32
MAPT P10636 1/20 0.32
KMT2A Q03164 1/20 0.32
PIK3CD O00329 1/20 0.31
CYP19A1 P11511 1/20 0.31
TDP1 Q9NUW8 1/20 0.30
HPGD P15428 1/20 0.30

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
SCHEMBL13684308 0.81 MAPK1 (0.37) GAAALDH1A1KDM4EMAPTPIK3CD
SCHEMBL13532554 0.81 SMN1; SMN2 (0.39) ALDH1A1KDM4EMEN1MAPTKMT2A
SCHEMBL12308315 0.81 SMN1; SMN2 (0.39) ALDH1A1KDM4EMEN1MAPTKMT2A
SCHEMBL13684329 0.80 CYP19A1 (0.33) GAAALDH1A1KDM4EMEN1MAPT
SCHEMBL17736731 0.80 CYP19A1 (0.33) GAAALDH1A1KDM4EMEN1MAPT
SCHEMBL21625403 0.79 CYP19A1 (0.31) CYP19A1
SCHEMBL24303333 0.77 POLB (0.42) GAAALDH1A1MEN1MAPTKMT2A
SCHEMBL12534609 0.74 MEN1 (0.37) CYP2D6CYP2C19GLACYP2C9GAA
SCHEMBL12308314 0.74 NPSR1 (0.46) ALDH1A1MAPTKMT2ATDP1HPGD
SCHEMBL21625400 0.74 PARP1 (0.33)

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-9546169-B2 Redox active triangular organic materials NORTHWESTERN UNIVERSITY (US) 2017-01-17 US disclosed
US-20160130271-A1 REDOX ACTIVE TRIANGULAR ORGANIC MATERIALS NORTHWESTERN UNIVERSITY 2016-05-12 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-20160130271-A1 REDOX ACTIVE TRIANGULAR ORGANIC MATERIALS MT-ND1, NQO1, GPX4 CYP2D6 1507/4885CYP2C19 1542/4885GLA 2283/4885

“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.