SCHEMBL3265757

SCHEMBL3265757

Cc1ccc(CN2CCN(C(=O)COc3ccccc3)CC2)cc1

nearest known ligand 0.74

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.74
MAPT P10636 1/20 0.74
KDM4E B2RXH2 7/20 0.73
LMNA P02545 3/20 0.68
ALDH1A1 P00352 10/20 0.67
KMT2A Q03164 4/20 0.67
MEN1 O00255 3/20 0.67
TDP1 Q9NUW8 2/20 0.66
CYP3A4 P08684 1/20 0.66
CYP2C9 P11712 1/20 0.66
ACHE P22303 1/20 0.65
USP2 O75604 2/20 0.61
GAA P10253 1/20 0.61
POLB P06746 1/20 0.59

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
SCHEMBL5064660 0.91 ACHE (0.77) SMN1; SMN2MAPTKDM4ELMNAALDH1A1
SCHEMBL5060999 0.89 SMN1; SMN2 (0.77) SMN1; SMN2MAPTKDM4ELMNAALDH1A1
SCHEMBL5063966 0.86 ALDH1A1 (0.67) SMN1; SMN2MAPTKDM4ELMNAALDH1A1
SCHEMBL5065732 0.85 GHSR (0.75) SMN1; SMN2LMNAALDH1A1KMT2AMEN1
SCHEMBL5060092 0.83 ALDH1A1 (0.67) SMN1; SMN2MAPTKDM4ELMNAALDH1A1
SCHEMBL5061043 0.83 KMT2A (0.79) SMN1; SMN2MAPTKDM4ELMNAALDH1A1
SCHEMBL5055810 0.83 ALDH1A1 (0.67) SMN1; SMN2MAPTKDM4ELMNAALDH1A1
SCHEMBL5059678 0.83 ALDH1A1 (0.61) SMN1; SMN2MAPTKDM4ELMNAALDH1A1
SCHEMBL5064710 0.82 GPR183 (0.62) SMN1; SMN2MAPTKDM4ELMNAALDH1A1
SCHEMBL5061523 0.82 ALDH1A1 (0.64) SMN1; SMN2MAPTKDM4ELMNAALDH1A1

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-20100144733-A1 Compounds, compositions and methods comprising heteroaromatic derivatives INSTITUTE FOR ONEWORLD HEALTH 2010-06-10 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-20100144733-A1 Compounds, compositions and methods comprising heteroaromatic derivatives CFTR, PKD1, PKD2 SMN1; SMN2 4546/4885MAPT 4877/4885KDM4E 4565/4885

“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.