SCHEMBL20654093

SCHEMBL20654093

O=P(c1ccccc1)(c1ccccc1)c1cccc(P(=O)(c2ccccc2)c2ccccc2)c1-c1nc(-c2ccccc2)cc(-c2ccccc2)n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TOP1 P11387 1/20 0.43
ADORA1 P30542 4/20 0.43
MEN1 O00255 9/20 0.42
KMT2A Q03164 9/20 0.42
ALDH1A1 P00352 7/20 0.42
MAPT P10636 7/20 0.42
HPGD P15428 6/20 0.42
KDM4E B2RXH2 3/20 0.42
LMNA P02545 2/20 0.42
ADORA2A P29274 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
NTSR1 P30989 1/20 0.41
NPSR1 Q6W5P4 2/20 0.40
RXFP1 Q9HBX9 1/20 0.40
CYP2C19 P33261 1/20 0.40
GLA P06280 1/20 0.40
POLB P06746 1/20 0.39
HTT P42858 1/20 0.39
AGTR1 P30556 1/20 0.39

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
SCHEMBL20654236 0.87 TOP1 (0.43) TOP1ADORA1MEN1KMT2AALDH1A1
SCHEMBL20654179 0.84 TOP1 (0.43) TOP1ADORA1MEN1KMT2AALDH1A1
SCHEMBL20654094 0.82 MEN1 (0.53) TOP1MEN1KMT2AALDH1A1MAPT
SCHEMBL23059570 0.79 ADORA3 (0.41) TOP1ADORA1MEN1KMT2AALDH1A1
SCHEMBL20654510 0.78 ADORA1 (0.41) TOP1ADORA1MEN1KMT2AALDH1A1
SCHEMBL22639355 0.78 MEN1 (0.58) ADORA1MEN1KMT2AALDH1A1MAPT
SCHEMBL22639317 0.78 MEN1 (0.58) ADORA1MEN1KMT2AALDH1A1MAPT
SCHEMBL17403745 0.78 MEN1 (0.58) ADORA1MEN1KMT2AALDH1A1MAPT
SCHEMBL20654149 0.77 NPC1 (0.48) TOP1MEN1KMT2AALDH1A1MAPT
SCHEMBL20654141 0.77 PIM1 (0.45) TOP1MEN1KMT2AALDH1A1NPSR1

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-10727415-B2 Phosphine-based compound and organic electroluminescence device including the same SAMSUNG DISPLAY CO., LTD. (KR) 2020-07-28 US disclosed
US-20190019959-A1 PHOSPHINE-BASED COMPOUND AND ORGANIC ELECTROLUMINESCENCE DEVICE INCLUDING THE SAME SAMSUNG DISPLAY CO., LTD. (KR) 2019-01-17 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 (2 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-10727415-B2 Phosphine-based compound and organic electroluminescence device including the same PHOSPHO1, PEF1, ODC1 TOP1 1684/4885ADORA1 2215/4885MEN1 207/4885
US-20190019959-A1 PHOSPHINE-BASED COMPOUND AND ORGANIC ELECTROLUMINESCENCE DEVICE INCLUDING THE SAME PHOSPHO1, PEF1, ODC1 TOP1 1684/4885ADORA1 2215/4885MEN1 207/4885

“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.