SCHEMBL30720960

SCHEMBL30720960

COc1ccc(-c2noc(C3CCN(C(=O)CNC(=O)c4ccccc4)CC3)n2)cc1OC

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMO Q99835 3/20 0.57
TSHR P16473 2/20 0.56
HTT P42858 2/20 0.56
MEN1 O00255 1/20 0.56
CYP3A4 P08684 1/20 0.56
CYP2C9 P11712 1/20 0.56
CYP2C19 P33261 1/20 0.56
KMT2A Q03164 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
LMNA P02545 2/20 0.52
ALOX15 P16050 1/20 0.52
MAPK1 P28482 1/20 0.52
TUBB4A P04350 3/20 0.52
TUBB P07437 3/20 0.52
TUBA3C P0DPH7 3/20 0.52
TUBA1B P68363 3/20 0.52
TUBA4A P68366 3/20 0.52
TUBB4B P68371 3/20 0.52
TUBB3 Q13509 3/20 0.52
TUBB2A Q13885 3/20 0.52

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
SCHEMBL20116462 1.00 SMO (0.57) SMOTSHRHTTMEN1CYP3A4
SCHEMBL22358095 0.95 SMO (0.53) SMOTSHRHTTMEN1CYP3A4
SCHEMBL22357830 0.94 SMO (0.52) SMOTSHRHTTMEN1CYP3A4
SCHEMBL22357965 0.94 SMO (0.53) SMOTSHRHTTMEN1CYP3A4
SCHEMBL20116550 0.94 SMO (0.53) SMOTSHRHTTMEN1CYP3A4
SCHEMBL22357811 0.94 SMO (0.53) SMOTSHRHTTMEN1CYP3A4
SCHEMBL30720953 0.92 TUBB4A (0.54) SMOTSHRHTTMEN1CYP3A4
SCHEMBL20116086 0.92 TUBB4A (0.54) SMOTSHRHTTMEN1CYP3A4
SCHEMBL20116080 0.92 TUBB4A (0.52) SMOTSHRHTTMEN1CYP3A4
SCHEMBL20116644 0.91 TSHR (0.64) SMOTSHRHTTMEN1CYP3A4

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-11873298-B2 Compounds and uses thereof JANSSEN PHARMACEUTICA NV (BE) 2024-01-16 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-11873298-B2 Compounds and uses thereof NLN, ACHE, CLN6 SMO 1858/4885TSHR 4679/4885HTT 6/4885

“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.