SCHEMBL6799200

SCHEMBL6799200

O=C(CCCO)NC(c1ccccn1)C1CCCCC1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.44
HPGD P15428 2/20 0.40
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
GAA P10253 1/20 0.40
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
RECQL P46063 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
CYP3A4 P08684 2/20 0.39
TTK P33981 2/20 0.39
AURKB Q96GD4 2/20 0.39
INCENP Q9NQS7 2/20 0.39

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
SCHEMBL6180760 0.84 NPC1 (0.47) HPGDKMT2AGAAKDM4EALDH1A1
SCHEMBL6808909 0.79 SMN1; SMN2 (0.38) MAPTKMT2AMEN1KDM4EALDH1A1
SCHEMBL14863636 0.78 L3MBTL1 (0.46) KMT2AMEN1KDM4EALDH1A1HDAC6
SCHEMBL14863635 0.78 L3MBTL1 (0.46) KMT2AMEN1KDM4EALDH1A1HDAC6
SCHEMBL14873381 0.72 KCNA5 (0.42) MAPTKMT2AMEN1GAAKDM4E
SCHEMBL6254877 0.71 MME (0.46) KMT2AMEN1KDM4EALDH1A1
SCHEMBL6993237 0.71 MME (0.46) KMT2AMEN1KDM4EALDH1A1
SCHEMBL20217274 0.70 KCNA5 (0.41) MAPTKMT2AMEN1GAAKDM4E
SCHEMBL6803422 0.69 CTSS (0.52) HPGD
SCHEMBL6807801 0.69 KCNA5 (0.39) MAPTKMT2AMEN1GAAKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040063643-A1 Bombesin antagonists PFIZER INC. 2004-04-01 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-20040063643-A1 Bombesin antagonists BRS3, NPSR1, GNRHR MAPT 3461/4885HPGD 852/4885KMT2A 3959/4885

“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.