SCHEMBL4807799

SCHEMBL4807799

CC1=C(c2ccc(C)cc2)[CH]CC=C1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.35
ACHE P22303 1/20 0.35
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33
HPGD P15428 1/20 0.33
ALOX15 P16050 1/20 0.33
CYP2C19 P33261 1/20 0.33
HSD17B10 Q99714 1/20 0.33
KIF11 P52732 1/20 0.31
NISCH Q9Y2I1 1/20 0.31
MGLL Q99685 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30

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
SCHEMBL4888414 0.80 MGLL (0.35) HPGDALOX15KIF11NISCHMGLL
SCHEMBL6047608 0.79 ALDH1A1 (0.34) NISCH
SCHEMBL6047581 0.76 ACHE (0.50) ACHEHPGDCA1CA2
SCHEMBL5156759 0.68 ALDH1A1 (0.32) TDP1
SCHEMBL291471 0.68
SCHEMBL11099110 0.67 KDM4E (0.37) ACHEHPGDCYP2C19NISCH
SCHEMBL16817006 0.67 TDP1 (0.36) TDP1ACHECYP2D6CYP2C9HPGD
SCHEMBL1404200 0.65 ESR1 (0.42) HPGDALOX15HSD17B10CA1CA2
P-Xylene SCHEMBL1376667 0.64 ACHE (0.61) TDP1ACHECA1CA2
SCHEMBL18661495 0.63 ACHE (0.73) TDP1ACHECYP2D6CYP2C9HPGD

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
US-7465808-B2 CCK-1 receptor modulators JANSSEN PHARMACEUTICA, N.V. (BE) 2008-12-16 US disclosed
US-20060014817-A1 CCK-1 receptor modulators JANSSEN PHARMACEUTICA, N.V. (BE) 2006-01-19 US disclosed
US-20060004195-A1 Alpha,beta-unsaturated esters and acids by stereoselective dehydration JANSSEN PHARMACEUTICA N.V. (BE) 2006-01-05 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 (2 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-20060014817-A1 CCK-1 receptor modulators CCKAR, CCKBR, GIPR TDP1 3967/4885ACHE 4196/4885CYP2D6 1967/4885
US-20060004195-A1 Alpha,beta-unsaturated esters and acids by stereoselective dehydration CCKAR, CCKBR, FFAR1 TDP1 4321/4885ACHE 4031/4885CYP2D6 869/4885

“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.