SCHEMBL14543724

SCHEMBL14543724

CC(C)[C@H]1CCCCN(Cc2ccccc2)C1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.55
CYP1A2 P05177 1/20 0.55
CYP3A4 P08684 1/20 0.55
CYP2D6 P10635 1/20 0.55
CYP2C19 P33261 1/20 0.55
ACHE P22303 3/20 0.49
BACE1 P56817 3/20 0.49
BCHE P06276 2/20 0.49
KDM4E B2RXH2 2/20 0.48
HPGD P15428 1/20 0.48
KAT2B Q92831 2/20 0.46
SIGMAR1 Q99720 1/20 0.46

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
SCHEMBL19844797 1.00 ALDH1A1 (0.55) ALDH1A1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL14519160 1.00 ALDH1A1 (0.55) ALDH1A1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL19844795 0.95 CYP2D6 (0.60) ALDH1A1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL10281961 0.95 CYP2D6 (0.60) ALDH1A1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL13411424 0.95 CYP2D6 (0.60) ALDH1A1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL13005299 0.89 ACHE (0.57) ALDH1A1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL13676574 0.89 ACHE (0.57) ALDH1A1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL13676573 0.89 ACHE (0.57) ALDH1A1CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL16903635 0.88 ALDH1A1 (0.56) ALDH1A1CYP1A2CYP3A4CYP2D6CYP2C19
Dimethylamine SCHEMBL27829630 0.85 BACE1 (0.53) ALDH1A1CYP1A2CYP3A4CYP2D6CYP2C19

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-20180037566-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2018-02-08 US disclosed
US-7199147-B2 Rho kinase inhibitors DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-04-03 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-20180037566-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF HDAC10, HDAC6, HDAC11 ALDH1A1 2156/4885CYP1A2 3942/4885CYP3A4 4130/4885

“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.