SCHEMBL18090992

SCHEMBL18090992

C=c1cccc(OC(O)CO)c1=C

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.33
KDM4E B2RXH2 2/20 0.33
MEN1 O00255 1/20 0.33
CYP2C19 P33261 1/20 0.33
KMT2A Q03164 1/20 0.33
AGTR1 P30556 1/20 0.32
LMNA P02545 1/20 0.32

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
SCHEMBL14672489 0.72 CYP1A2 (0.62) CYP1A2KDM4EMEN1CYP2C19KMT2A
SCHEMBL6446470 0.70 LMNA (0.44) CYP1A2KDM4EMEN1CYP2C19KMT2A
SCHEMBL23623700 0.69 CYP1A2 (0.39) CYP1A2KDM4EMEN1CYP2C19KMT2A
SCHEMBL7120232 0.69 CYP1A2 (0.58) CYP1A2KDM4EMEN1CYP2C19KMT2A
Acrylic Acid SCHEMBL14576214 0.68 KDM4E (0.49) CYP1A2KDM4EMEN1CYP2C19KMT2A
SCHEMBL30933403 0.67 CYP1A2 (0.40) CYP1A2KDM4EMEN1CYP2C19KMT2A
SCHEMBL5238749 0.66 MTNR1A (0.47) KDM4E
SCHEMBL9139507 0.66 KDM4E (0.50) CYP1A2KDM4EMEN1KMT2ALMNA
SCHEMBL18090989 0.65 CA1 (0.50) KDM4ELMNA
SCHEMBL7492321 0.64 IRAK4 (0.62) KDM4EMEN1KMT2ALMNA

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-9745273-B2 Phenazine derivatives as anti-neoplastic agents and anti-infective agents UNIVERSITETET I OSLO (NO) 2017-08-29 US disclosed
US-20160251320-A1 Compounds UNIVERSITÉ CLAUDE BERNARD LYON 1 (FR) 2016-09-01 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-20160251320-A1 Compounds NISCH, MDN1, PIR CYP1A2 2834/4885KDM4E 4715/4885MEN1 4/4885

“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.