SCHEMBL14947390

SCHEMBL14947390

COc1ccccc1/C=C/C=C/C(=O)c1cc(OC)c(OC)c(OC)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABCB1 P08183 6/20 1.00
▸ CAPN1 P07384 2/20 0.69
▸ CTSL P07711 2/20 0.69
▸ CTSB P07858 2/20 0.69
▸ TNFRSF1A P19438 2/20 0.64
▸ NPC1 O15118 2/20 0.61
▸ LMNA P02545 2/20 0.61
▸ MAPT P10636 2/20 0.61
▸ ABCG2 Q9UNQ0 1/20 0.61
▸ BCHE P06276 1/20 0.61
▸ RAB9A P51151 1/20 0.61
▸ MAOB P27338 2/20 0.57
▸ NR1H4 Q96RI1 1/20 0.56
▸ KRAS P01116 1/20 0.56
▸ CYP1A2 P05177 2/20 0.56
▸ CYP2D6 P10635 2/20 0.56
▸ CYP1A1 P04798 1/20 0.56
▸ CYP1B1 Q16678 1/20 0.56
▸ CYP3A4 P08684 1/20 0.56
▸ CYP2C9 P11712 1/20 0.56

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
SCHEMBL527372 1.00 ABCB1 (1.00) ABCB1CAPN1CTSLCTSBTNFRSF1A
SCHEMBL14947394 0.90 ABCB1 (0.81) ABCB1CAPN1CTSLCTSBTNFRSF1A
SCHEMBL14947391 0.89 ABCB1 (1.00) ABCB1CAPN1CTSLCTSBNPC1
SCHEMBL527576 0.87 ABCB1 (1.00) ABCB1CAPN1CTSLCTSBTNFRSF1A
SCHEMBL14947392 0.87 ABCB1 (1.00) ABCB1CAPN1CTSLCTSBTNFRSF1A
SCHEMBL14947393 0.86 TNFRSF1A (0.82) ABCB1TNFRSF1AABCG2KRAS
SCHEMBL31059027 0.81 ABCB1 (0.67) ABCB1TNFRSF1ANPC1LMNAMAPT
SCHEMBL14947395 0.79 ABCB1 (0.70) ABCB1TNFRSF1AABCG2BCHEMAOB
SCHEMBL12484518 0.78 TNFRSF1A (1.00) ABCB1TNFRSF1AABCG2KRAS
SCHEMBL12484514 0.78 TNFRSF1A (1.00) ABCB1TNFRSF1AABCG2KRAS

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-20130123367-A1 VINYLOGOUS CHALCONE DERIVATIVES AND THEIR MEDICAL USE MEDIZINISCHE UNIVERSITAT WIEN (AT) 2013-05-16 — — US disclosed
US-20130123367-A1 VINYLOGOUS CHALCONE DERIVATIVES AND THEIR MEDICAL USE MEDIZINISCHE UNIVERSITAT WIEN (AT) 2013-05-16 — — 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-20130123367-A1 VINYLOGOUS CHALCONE DERIVATIVES AND THEIR MEDICAL USE MALT1, VHL, ETV6 ABCB1 19/4885CAPN1 4720/4885CTSL 3646/4885

“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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