SCHEMBL5385283

SCHEMBL5385283

COc1cc(P(=O)(c2ccc(C)cc2)c2ccc(C)cc2)c(I)c2c1OCO2

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.37
MAPT P10636 6/20 0.36
SMN1; SMN2 Q16637 4/20 0.36
TP53 P04637 3/20 0.36
TSHR P16473 3/20 0.36
CYP3A4 P08684 3/20 0.35
ALOX15 P16050 1/20 0.35
NPC1 O15118 5/20 0.33
RAB9A P51151 5/20 0.33
ALDH1A1 P00352 3/20 0.32
KMT2A Q03164 1/20 0.32
CYP19A1 P11511 1/20 0.32
NQO2 P16083 1/20 0.32
HPGD P15428 1/20 0.31
EDNRA P25101 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
HSD17B10 Q99714 1/20 0.31
KDM4E B2RXH2 1/20 0.30
LMNA P02545 1/20 0.30
AHR P35869 1/20 0.30

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
SCHEMBL5385435 0.88 POLB (0.38) POLBMAPTSMN1; SMN2TP53TSHR
SCHEMBL5387906 0.88 KMT2A (0.43) POLBMAPTSMN1; SMN2TP53TSHR
SCHEMBL5379348 0.87 CYP3A4 (0.36) POLBMAPTSMN1; SMN2TP53TSHR
SCHEMBL14337944 0.87 CYP3A4 (0.36) POLBMAPTSMN1; SMN2TP53TSHR
SCHEMBL14337992 0.86 EGFR (0.36) POLBMAPTSMN1; SMN2TSHRRAB9A
SCHEMBL14337870 0.85 RAB9A (0.35) POLBMAPTSMN1; SMN2TP53TSHR
SCHEMBL14338000 0.84 POLB (0.34) POLBMAPTSMN1; SMN2ALDH1A1KMT2A
SCHEMBL14350683 0.84 POLB (0.40) POLBMAPTSMN1; SMN2TP53TSHR
SCHEMBL14337997 0.84 HPGD (0.33) POLBMAPTSMN1; SMN2TSHRNPC1
SCHEMBL5376446 0.84 CYP3A4 (0.39) POLBSMN1; SMN2CYP3A4ALOX15NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7312347-B2 Substituted optically active disphosphine compound TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-12-25 US disclosed
US-7312347-B2 Substituted optically active disphosphine compound TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-12-25 US disclosed
US-7312347-B2 Substituted optically active disphosphine compound TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-12-25 US disclosed
US-20070073065-A1 Substituted optically active disphosphine compound TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-03-29 US disclosed
US-20070073065-A1 Substituted optically active disphosphine compound TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-03-29 US disclosed
US-20070073065-A1 Substituted optically active disphosphine compound TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-03-29 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-20070073065-A1 Substituted optically active disphosphine compound DHPS, DOHH, DHODH POLB 2201/4885MAPT 4288/4885SMN1; SMN2 4805/4885

“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.