SCHEMBL6644366

SCHEMBL6644366

O=C(Nc1ccc2c(c1)CCN2C(=O)Cc1ccccn1)c1ccc(C(F)(F)F)cc1N1CCCCC1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 7/20 0.52
HTR2C P28335 7/20 0.52
HTR2B P41595 6/20 0.52
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
SMO Q99835 2/20 0.45
MAPT P10636 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
MTTP P55157 2/20 0.42
APOB P04114 1/20 0.42
SRPK1 Q96SB4 5/20 0.42
KDR P35968 1/20 0.41
SRPK2 P78362 1/20 0.41
SRPK3 Q9UPE1 1/20 0.41
LMNA P02545 1/20 0.41
TP53 P04637 1/20 0.41

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
SCHEMBL6643318 0.89 HTR2A (0.55) HTR2AHTR2CHTR2BSMOMTTP
SCHEMBL6645705 0.89 SMN1; SMN2 (0.50) HTR2AHTR2CHTR2BSMOMAPT
SCHEMBL6646057 0.88 HTR2C (0.50) HTR2AHTR2CHTR2BMAPTSMN1; SMN2
SCHEMBL6646675 0.88 GAA (0.46) HTR2AHTR2CHTR2BMEN1KMT2A
SCHEMBL6645864 0.88 GAA (0.46) HTR2AHTR2CHTR2BMEN1KMT2A
SCHEMBL6646117 0.88 MAPT (0.48) HTR2AHTR2CHTR2BMEN1KMT2A
SCHEMBL6646377 0.87 HTR2A (0.55) HTR2AHTR2CHTR2BSMOMTTP
SCHEMBL6648311 0.87 SMN1; SMN2 (0.45) HTR2AHTR2CHTR2BMEN1KMT2A
SCHEMBL6664848 0.87 HTR2A (0.53) HTR2AHTR2CHTR2BSMOMTTP
SCHEMBL6645134 0.87 HTR2A (0.53) HTR2AHTR2CHTR2BSMOMAPT

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-20040133008-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-07-08 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-20040133008-A1 Amide compounds APOB, APOL1, LDLR HTR2A 855/4885HTR2C 1349/4885HTR2B 485/4885

“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.