SCHEMBL19086327

SCHEMBL19086327

Cc1c(OCc2ccccc2)cccc1-c1ccccc1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.73
▸ TDP1 Q9NUW8 2/20 0.73
▸ L3MBTL1 Q9Y468 2/20 0.73
▸ MAPK1 P28482 1/20 0.73
▸ PTGER1 P34995 6/20 0.55
▸ RXRA P19793 1/20 0.53
▸ RXRB P28702 1/20 0.53
▸ RXRG P48443 1/20 0.53
▸ BRD4 O60885 3/20 0.50
▸ HTR6 P50406 1/20 0.50
▸ PTGER4 P35408 4/20 0.49
▸ PTGER3 P43115 4/20 0.49
▸ PTGER2 P43116 4/20 0.49
▸ LIPE Q05469 1/20 0.49
▸ PDCD1 Q15116 1/20 0.47
▸ CD274 Q9NZQ7 1/20 0.47
▸ EDNRA P25101 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47

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
SCHEMBL19612191 0.85 MAPT (1.00) MAPTTDP1L3MBTL1MAPK1PTGER1
SCHEMBL201074 0.83 RXRA (0.70) MAPTTDP1L3MBTL1MAPK1PTGER1
SCHEMBL29997360 0.82 PDCD1 (0.50) MAPTTDP1L3MBTL1MAPK1PDCD1
SCHEMBL18075739 0.81 MAPT (0.55) MAPTTDP1L3MBTL1MAPK1PTGER1
SCHEMBL6640539 0.81 MAPT (0.55) MAPTTDP1L3MBTL1MAPK1PTGER1
SCHEMBL5109238 0.80 PTGER1 (0.66) MAPTTDP1L3MBTL1MAPK1PTGER1
SCHEMBL2880443 0.80 MAPT (0.81) MAPTTDP1L3MBTL1MAPK1PTGER1
SCHEMBL13740358 0.80 RXRA (0.75) MAPTTDP1L3MBTL1MAPK1PTGER1
SCHEMBL3783523 0.79 MAPK1 (0.53) MAPTTDP1L3MBTL1MAPK1PTGER1
SCHEMBL10093045 0.79 SYK (0.63) MAPTTDP1L3MBTL1MAPK1PTGER1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190016681-A1 INHIBITORS OF THE PD-1/PD-L1 PROTEIN/PROTEIN INTERACTION RIJKSUNIVERSITEIT GRONINGEN (NL) 2019-01-17 — — US disclosed
US-20190016681-A1 INHIBITORS OF THE PD-1/PD-L1 PROTEIN/PROTEIN INTERACTION RIJKSUNIVERSITEIT GRONINGEN (NL) 2019-01-17 — — US disclosed
EP-3190103-A1 INHIBITORS OF THE PD-1/PD-L1 PROTEIN/PROTEIN INTERACTION Rijksuniversiteit Groningen (NL) 2017-07-12 — — EP disclosed
EP-3190103-A1 INHIBITORS OF THE PD-1/PD-L1 PROTEIN/PROTEIN INTERACTION Rijksuniversiteit Groningen (NL) 2017-07-12 — — EP 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-20190016681-A1 INHIBITORS OF THE PD-1/PD-L1 PROTEIN/PROTEIN INTERACTION PDCD1, CD274, PDCD1LG2 MAPT 3038/4885TDP1 1926/4885L3MBTL1 1347/4885

“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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