SCHEMBL5775937

SCHEMBL5775937

CC(C)N(C)Cc1nccc2c1CCN(Cc1ccccc1)C2

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
FAAH O00519 3/20 0.46
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
PNMT P11086 1/20 0.39
BRS3 P32247 1/20 0.39
ACACB O00763 2/20 0.39
ACHE P22303 1/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
GLA P06280 1/20 0.38
GAA P10253 1/20 0.38
MAPT P10636 1/20 0.38
HPGD P15428 1/20 0.38
REV1 Q9UBZ9 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
SCHEMBL5774958 0.89 FAAH (0.49) FAAHKMT2AMEN1NPC1RAB9A
SCHEMBL5775449 0.83 FAAH (0.46) FAAHKMT2AMEN1NPC1RAB9A
SCHEMBL5772604 0.79 FAAH (0.52) FAAHKMT2AMEN1NPC1RAB9A
SCHEMBL5777580 0.79 FAAH (0.51) FAAHKMT2AMEN1NPC1RAB9A
SCHEMBL6323160 0.78 FAAH (0.47) FAAHKMT2AMEN1NPC1RAB9A
SCHEMBL5775139 0.78 HTR2C (0.44) FAAHKMT2AMEN1NPC1RAB9A
SCHEMBL5775017 0.78 FAAH (0.50) FAAHKMT2AMEN1NPC1RAB9A
SCHEMBL11982568 0.77 FAAH (0.54) FAAHKMT2AMEN1NPC1RAB9A
SCHEMBL1549789 0.77 FAAH (0.56) FAAHKMT2AMEN1NPC1RAB9A
SCHEMBL5778653 0.76 TMEM97 (0.50) FAAHKMT2AMEN1NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1483257-B1 QUINAZOLINE COMPOUNDS USEFUL IN THERAPY PFIZER LTD (GB) 2006-09-13 EP disclosed
US-6936619-B2 Cardiovascular disorders; antilipemic agents; sexual disorders PFIZER, INC. (US) 2005-08-30 US disclosed
US-20040029859-A1 Compounds useful in therapy PFIZER INC. 2004-02-12 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-20040029859-A1 Compounds useful in therapy ADRA1D, HSD3B1, PTGER1 FAAH 23/4885KMT2A 3583/4885MEN1 1661/4885

“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.