SCHEMBL13948992

SCHEMBL13948992

C[C@H](C1CCCC1P(c1ccccc1)c1ccccc1)N(C)P(c1ccccc1)c1ccccc1

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.32
MEN1 O00255 1/20 0.32
ALDH1A1 P00352 1/20 0.32
KMT2A Q03164 1/20 0.32
USP2 O75604 1/20 0.30
HPGD P15428 1/20 0.30
HSD17B10 Q99714 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
SCHEMBL19917246 1.00 KDM4E (0.32) KDM4EMEN1ALDH1A1KMT2AUSP2
SCHEMBL16317653 1.00 KDM4E (0.32) KDM4EMEN1ALDH1A1KMT2AUSP2
SCHEMBL15012994 0.88 KDM4E (0.33) KDM4EMEN1ALDH1A1KMT2AUSP2
SCHEMBL16449929 0.88 KDM4E (0.33) KDM4EMEN1ALDH1A1KMT2AUSP2
SCHEMBL19286312 0.88 KDM4E (0.33) KDM4EMEN1ALDH1A1KMT2AUSP2
SCHEMBL24032033 0.82 MEN1 (0.33) KDM4EMEN1ALDH1A1KMT2AUSP2
SCHEMBL16317619 0.81 KDM4E (0.32) KDM4EMEN1ALDH1A1KMT2A
SCHEMBL13150731 0.81 KCNA5 (0.33) KDM4EMEN1ALDH1A1KMT2A
SCHEMBL17470036 0.78 HTR2A (0.32)
SCHEMBL13421750 0.78 HTR2A (0.32)

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-9975837-B2 Method for synthesizing optically active carbonyl compounds BASF SE (DE) 2018-05-22 US disclosed
US-20070213540-A1 Process for the hydrogenation of imines DEGUSSA AG (DE) 2007-09-13 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-20070213540-A1 Process for the hydrogenation of imines KCNH3, KCNH2, KMO KDM4E 1507/4885MEN1 1490/4885ALDH1A1 1856/4885

“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.