SCHEMBL19419879

SCHEMBL19419879

O=C(CCc1ccccc1)c1cc(Br)cc(Br)c1O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AKR1C3 P42330 3/20 0.53
▸ AKR1C2 P52895 3/20 0.53
▸ AKR1C1 Q04828 3/20 0.53
▸ AKR1C4 P17516 2/20 0.53
▸ HSPD1 P10809 1/20 0.52
▸ HSPE1 P61604 1/20 0.52
▸ CYP1A1 P04798 1/20 0.51
▸ CYP1B1 Q16678 1/20 0.51
▸ MAPT P10636 3/20 0.49
▸ GAA P10253 1/20 0.49
▸ SLC5A1 P13866 1/20 0.49
▸ SLC5A2 P31639 1/20 0.49
▸ AR P10275 1/20 0.48
▸ CYP19A1 P11511 1/20 0.45
▸ KEAP1 Q14145 1/20 0.44
▸ HDAC2 Q92769 1/20 0.44
▸ HDAC8 Q9BY41 1/20 0.44
▸ HDAC6 Q9UBN7 1/20 0.44
▸ MEN1 O00255 3/20 0.43
▸ KMT2A Q03164 3/20 0.43

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
SCHEMBL6293628 0.85 THRA (0.55) CYP1A1CYP1B1MAPTGAASLC5A1
SCHEMBL27540915 0.77 NLRP3 (0.54) CYP1A1CYP1B1MAPTGAASLC5A1
SCHEMBL20576964 0.77 MAPT (0.54) CYP1A1CYP1B1MAPTGAASLC5A1
SCHEMBL12807524 0.75 HPGD (0.69) AKR1C3AKR1C2AKR1C1AKR1C4HSPD1
SCHEMBL25372849 0.72 ABCB1 (0.48) PTPN1
SCHEMBL10701348 0.72 AKR1C3 (0.61) AKR1C3AKR1C2AKR1C1AKR1C4HSPD1
SCHEMBL11708450 0.72 AKR1C4 (0.60) AKR1C3AKR1C2AKR1C1AKR1C4HSPD1
Dihydrochalcone SCHEMBL29359372 0.72 CYP19A1 (0.80) CYP1A1CYP1B1MAPTGAASLC5A1
Dihydrochalcone SCHEMBL2827303 0.72 CYP19A1 (0.80) CYP1A1CYP1B1MAPTGAASLC5A1
SCHEMBL30736448 0.71 CYP1A1 (0.65) CYP1A1CYP1B1MAPTGAASLC5A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170281649-A1 COMPOUNDS AND THERAPEUTIC USES UNITY BIOTECHNOLOGY, INC. 2017-10-05 — — US disclosed
US-20170281649-A1 COMPOUNDS AND THERAPEUTIC USES UNITY BIOTECHNOLOGY, INC. 2017-10-05 — — 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 (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-20170281649-A1 COMPOUNDS AND THERAPEUTIC USES TP53, NQO1, SHMT2 AKR1C3 2701/4885AKR1C2 2585/4885AKR1C1 2535/4885

“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.

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