SCHEMBL6768413

SCHEMBL6768413

COc1cccc(C=CC(=O)O)c1-c1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.61
GAA P10253 1/20 0.57
NFE2L2 Q16236 4/20 0.55
TFEB P19484 1/20 0.55
NPC1 O15118 2/20 0.54
MAPT P10636 2/20 0.54
RAB9A P51151 2/20 0.54
LMNA P02545 1/20 0.54
BCHE P06276 1/20 0.54
HTT P42858 1/20 0.53
PTGER4 P35408 2/20 0.49
PTGER3 P43115 2/20 0.49
PTGER2 P43116 2/20 0.49
TRPM8 Q7Z2W7 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
MAPK1 P28482 1/20 0.49
ATM Q13315 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
PTGER1 P34995 1/20 0.48

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
SCHEMBL6768410 1.00 KDM4E (0.61) KDM4EGAANFE2L2TFEBNPC1
Coumarinic Acid Methyl Ether SCHEMBL29369917 0.84 NFE2L2 (0.77) KDM4EGAANFE2L2TFEBNPC1
Coumarinic Acid Methyl Ether SCHEMBL79060 0.84 NFE2L2 (0.77) KDM4EGAANFE2L2TFEBNPC1
Coumarinic Acid Methyl Ether SCHEMBL714857 0.84 NFE2L2 (0.77) KDM4EGAANFE2L2TFEBNPC1
Coumarinic Acid Methyl Ether SCHEMBL83064 0.84 NFE2L2 (0.77) KDM4EGAANFE2L2TFEBNPC1
SCHEMBL4015231 0.82 ABCG2 (0.50) KDM4EGAANFE2L2TFEBNPC1
SCHEMBL4015228 0.82 ABCG2 (0.50) KDM4EGAANFE2L2TFEBNPC1
Coumarinic Acid Methyl Ether SCHEMBL8351832 0.82 NFE2L2 (0.74) KDM4EGAANFE2L2TFEBNPC1
Coumarinic Acid Methyl Ether SCHEMBL4743620 0.82 NFE2L2 (0.74) KDM4EGAANFE2L2TFEBNPC1
Coumarinic Acid Methyl Ether SCHEMBL10437229 0.82 NFE2L2 (0.74) KDM4EGAANFE2L2TFEBNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6833366-B1 Dihydrostilbene alkanoic acid derivatives PHARMACIA CORPORATION 2004-12-21 US disclosed
US-6720315-B2 FOR INHIBITING BONE RESORPTION, PERIODONTAL DISEASE, OSTEOPOROSIS, HUMORAL HYPERCALCEMIA OF MALIGNANCY, PAGET'S DISEASE, TUMOR METASTASIS, SOLID TUMOR GROWTH, ANGIOGENESIS, MACULAR DEGENERATION AND DIABETIC RETINOPATHY RETINOPATHY PHARMACIA CORPORATION 2004-04-13 US disclosed
EP-1289959-A1 DIHYDROSTILBENE ALKANOIC ACID DERIVATIVES USEFUL AS VITRONECTIN ANTAGONISTS Pharmacia Corporation (US) 2003-03-12 EP disclosed
US-20020099209-A1 Dihydrostilbene alkanoic acid derivatives PHARMACIA CORPORATION 2002-07-25 US disclosed
WO-2001096310-A1 DIHYDROSTILBENE ALKANOIC ACID DERIVATIVES USEFUL AS VITRONECTIN ANTAGONISTS PHARMACIA CORPORATION (US) 2001-12-20 WO 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-20020099209-A1 Dihydrostilbene alkanoic acid derivatives ITGA5, ITGB5, ITGB1 KDM4E 1684/4885GAA 1901/4885NFE2L2 4376/4885

“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.