SCHEMBL9945974

SCHEMBL9945974

CCCCOc1ccc(C)c(C(C)C)c1F

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 3/20 0.38
CYP1A2 P05177 2/20 0.38
CYP2C9 P11712 2/20 0.38
CYP2C19 P33261 2/20 0.38
L3MBTL1 Q9Y468 3/20 0.36
ALDH1A1 P00352 2/20 0.36
LMNA P02545 2/20 0.36
KDM4E B2RXH2 1/20 0.36
MAPT P10636 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.35
HTT P42858 1/20 0.35
ACHE P22303 2/20 0.33
GLA P06280 1/20 0.33
CYP19A1 P11511 1/20 0.33
CNR1 P21554 1/20 0.33
CNR2 P34972 1/20 0.33
GAA P10253 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
GRM2 Q14416 1/20 0.33

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
SCHEMBL9945978 0.85 CYP1A2 (0.39) CYP1A2CYP2C9CYP2C19L3MBTL1SMN1; SMN2
SCHEMBL13025543 0.83 ESR1 (0.38) ESR1CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL14211796 0.81 CYP2C19 (0.43) ESR1CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL18364567 0.80 CYP1A2 (0.42) ESR1CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL13025542 0.79 MAPT (0.37) ESR1L3MBTL1ALDH1A1LMNAKDM4E
SCHEMBL15120786 0.78 CYP1A2 (0.50) ESR1CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL18374607 0.78 CYP1A2 (0.41) ESR1CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL14211797 0.76 L3MBTL1 (0.43) ESR1CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL16852418 0.75 CYP1A2 (0.39) ESR1CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL24661358 0.75 CYP1A2 (0.47) ESR1CYP1A2CYP2C9CYP2C19L3MBTL1

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-20120149693-A1 THERAPEUTIC COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2012-06-14 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-20120149693-A1 THERAPEUTIC COMPOUNDS HTR2C, GRK2, GRK3 ESR1 929/4885CYP1A2 2891/4885CYP2C9 4298/4885

“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.