SCHEMBL397969

SCHEMBL397969

C[C@H](NC(=O)C1(c2ccccc2)CCN(C(=O)N2CCN(c3ccccc3)CC2)CC1)c1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATM Q13315 2/20 0.55
ALDH1A1 P00352 1/20 0.47
TSHR P16473 2/20 0.47
ALOX15 P16050 1/20 0.47
AKR1C3 P42330 2/20 0.46
CYP2C19 P33261 2/20 0.46
CYP2C9 P11712 1/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
MAPT P10636 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
TP53 P04637 1/20 0.45
HTT P42858 1/20 0.45
FNTA P49354 2/20 0.44
FNTB P49356 1/20 0.44
NPY1R P25929 1/20 0.43
GAA P10253 1/20 0.43
GFER P55789 2/20 0.43
PGGT1B P53609 1/20 0.43
CYP3A4 P08684 1/20 0.42

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
SCHEMBL13092501 0.94 ATM (0.48) ATMALDH1A1TSHRALOX15AKR1C3
SCHEMBL379204 0.93 NPSR1 (0.50) ATMALDH1A1TSHRALOX15AKR1C3
SCHEMBL13092555 0.93 CCR1 (0.48) ATMALDH1A1TSHRALOX15AKR1C3
SCHEMBL13092493 0.92 MAPT (0.48) ATMALDH1A1TSHRALOX15CYP2C19
SCHEMBL13092571 0.91 ATM (0.46) ATMALDH1A1TSHRALOX15MEN1
SCHEMBL378278 0.91 NPSR1 (0.50) ATMALDH1A1TSHRALOX15AKR1C3
SCHEMBL13092592 0.90 ATM (0.45) ATMTSHRALOX15TP53NPY1R
SCHEMBL13092512 0.90 PIN1 (0.47) ATMALDH1A1TSHRALOX15MEN1
SCHEMBL13092574 0.87 AKR1C3 (0.49) ATMALDH1A1TSHRALOX15AKR1C3
SCHEMBL13092491 0.86 KDM4E (0.51) ATMALDH1A1TSHRCYP2C19CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8324250-B2 Piperidine derivatives as NK3 receptor antagonists HOFFMANN-LA ROCHE INC. (US) 2012-12-04 US disclosed
US-8324250-B2 Piperidine derivatives as NK3 receptor antagonists HOFFMANN-LA ROCHE INC. (US) 2012-12-04 US disclosed
EP-2408745-A1 PIPERIDINE DERIVATIVES AS NK3 RECEPTOR ANTAGONISTS F. Hoffmann-La Roche AG (CH) 2012-01-25 EP disclosed
US-20100256126-A1 PIPERIDINE DERIVATIVES AS NK3 RECEPTOR ANTAGONISTS HOFFMANN-LA ROCHE, INC. 2010-10-07 US disclosed
US-20100256126-A1 PIPERIDINE DERIVATIVES AS NK3 RECEPTOR ANTAGONISTS HOFFMANN-LA ROCHE, INC. 2010-10-07 US disclosed
WO-2010106081-A1 PIPERIDINE DERIVATIVES AS NK3 RECEPTOR ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2010-09-23 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-20100256126-A1 PIPERIDINE DERIVATIVES AS NK3 RECEPTOR ANTAGONISTS HTR3A, OPRL1, OPRK1 ATM 2243/4885ALDH1A1 480/4885TSHR 895/4885

“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.