SCHEMBL7185599

SCHEMBL7185599

CCCCC(CC)CP(=O)(C(=O)c1c(C)cccc1C)c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.40
CA2 P00918 1/20 0.40
CYP3A4 P08684 1/20 0.40
TSHR P16473 2/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
GLA P06280 1/20 0.39
HTT P42858 1/20 0.39
POLB P06746 1/20 0.38
LMNA P02545 3/20 0.38
KDM4E B2RXH2 1/20 0.37
PRSS1 P07477 1/20 0.36
PRSS2 P07478 1/20 0.36
PRSS3 P35030 1/20 0.36
MAPK1 P28482 3/20 0.36
BCL2L1 Q07817 1/20 0.36
MEN1 O00255 1/20 0.36
MAPT P10636 1/20 0.36
KMT2A Q03164 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HDAC3 O15379 1/20 0.35

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
SCHEMBL7188887 0.92 ALDH1A1 (0.37) ALDH1A1CA2CYP3A4TSHRL3MBTL1
SCHEMBL7182831 0.92 ALDH1A1 (0.40) ALDH1A1CA2CYP3A4TSHRL3MBTL1
SCHEMBL7177160 0.89 ALDH1A1 (0.38) ALDH1A1CA2CYP3A4TSHRL3MBTL1
SCHEMBL7174987 0.87 ALDH1A1 (0.41) ALDH1A1CA2CYP3A4TSHRL3MBTL1
SCHEMBL7181134 0.87 ALDH1A1 (0.40) ALDH1A1CA2CYP3A4TSHRL3MBTL1
SCHEMBL7182216 0.85 TSHR (0.43) ALDH1A1CA2CYP3A4TSHRL3MBTL1
SCHEMBL7189797 0.84 TSHR (0.41) ALDH1A1CA2CYP3A4TSHRL3MBTL1
SCHEMBL6470022 0.83 ALDH1A1 (0.42) ALDH1A1CA2CYP3A4TSHRL3MBTL1
SCHEMBL7180870 0.81 CYP3A4 (0.40) ALDH1A1CA2CYP3A4TSHRL3MBTL1
SCHEMBL7180888 0.80 TSHR (0.42) TSHRL3MBTL1POLBLMNAMEN1

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
CN-1200943-C Organometallic acyl-aryl phosphine CIBA SC HOLDING AG (CH) 2005-05-11 CN disclosed
US-6579663-B2 Chemical intermediates such as lithium 2,6-dimethylbenzoyl phenylphosphine for preparation of acylphosphines, acylphosphine oxides or acylphosphine sulfides CIBA SPECIALTY CHEMICALS CORPORATION 2003-06-17 US disclosed
US-20020107413-A1 Organometallic monoacylarylphosphines WOLF JEAN-PIERRE (CH) 2002-08-08 US disclosed
US-6399805-B2 SUCH AS LITHIUM 2,6-DIMETHYLBENZOYLPHENYLPHOSPHINE, USE AS PHOTOINITIATORS IN PHOTOCURABLE COMPOSITIONS SUCH AS FOR PHOTOGRAPHIC PRODUCTION OF RELIEF IMAGES CIBA SPECIALTY CHEMICALS CORPORATION 2002-06-04 US disclosed
US-20010031898-A1 Organometallic monoacylarylphosphines CIBA SPECIALTY CHEMICALS CORP. 2001-10-18 US disclosed
CN-1308081-A Organometallic acyl-aryl phosphine CIBA SC HOLDING AG (CH) 2001-08-15 CN 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-20020107413-A1 Organometallic monoacylarylphosphines CBR1, NAF1, DHCR24 ALDH1A1 3416/4885CA2 2297/4885CYP3A4 1652/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 ALDH1A1 3984/4885CA2 2346/4885CYP3A4 1881/4885

“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.