SCHEMBL19618204

SCHEMBL19618204

CCNCc1ccc(N2CCCC(C)C2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 2/20 0.42
▸ DPP7 Q9UHL4 1/20 0.41
▸ GAA P10253 3/20 0.41
▸ ALDH1A1 P00352 5/20 0.41
▸ KDM4E B2RXH2 3/20 0.41
▸ MAPK1 P28482 2/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ NCF1 P14598 1/20 0.40
▸ MAPT P10636 2/20 0.39
▸ ALOX15 P16050 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ APP P05067 1/20 0.39
▸ ALOX12 P18054 1/20 0.39
▸ SNCA P37840 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ CXCR4 P61073 6/20 0.38
▸ PRKDC P78527 1/20 0.38

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
SCHEMBL19618236 0.85 DPP7 (0.42) HPGDDPP7GAAALDH1A1KDM4E
SCHEMBL16127984 0.80 NOTUM (0.49) ALDH1A1KDM4EMAPK1SMN1; SMN2MAPT
SCHEMBL20106716 0.79 KDM4E (0.49) HPGDGAAALDH1A1KDM4EMAPK1
SCHEMBL6678822 0.79 KDM4E (0.43) HPGDGAAALDH1A1KDM4ESMN1; SMN2
SCHEMBL26326854 0.75 MAPT (0.49) HPGDGAAALDH1A1KDM4ESMN1; SMN2
SCHEMBL26326846 0.75 MAPT (0.49) HPGDGAAALDH1A1KDM4ESMN1; SMN2
SCHEMBL939817 0.73 KDM4E (0.49) HPGDGAAALDH1A1KDM4ESMN1; SMN2
SCHEMBL6712387 0.73 KDM4E (0.54) GAAALDH1A1KDM4EMAPK1SMN1; SMN2
SCHEMBL20036692 0.73 NPC1 (0.47) GAAALDH1A1KDM4EMAPK1SMN1; SMN2
SCHEMBL15383528 0.73 KDM4E (0.57) HPGDALDH1A1KDM4EMAPK1SMN1; SMN2

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-20180118735-A1 INHIBITORS OF LEUKOTRIENE A4 HYDROLASE GRA VENTURE FUND, LLC 2018-05-03 — — US disclosed
US-9822106-B2 Inhibitors of leukotriene A4 hydrolase CELTAXSYS, INC. (US) 2017-11-21 — — 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-20180118735-A1 INHIBITORS OF LEUKOTRIENE A4 HYDROLASE LTA4H, LTC4S, LTB4R HPGD 151/4885DPP7 1516/4885GAA 407/4885

“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.

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