SCHEMBL7182240

SCHEMBL7182240

Cc1cc(C)c(C(=O)[P](=O)c2ccccc2C(=O)c2c(Br)cccc2Br)c(C)c1C

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 2/20 0.33
HPGD P15428 2/20 0.32
CNR1 P21554 1/20 0.31
BCL2L1 Q07817 1/20 0.31
KMT2A Q03164 3/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31
LMNA P02545 3/20 0.30
PRNP P04156 1/20 0.30
MAPT P10636 2/20 0.30
CYP1A2 P05177 1/20 0.30
CYP2C19 P33261 1/20 0.30
RAB9A P51151 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
SCHEMBL7181631 0.90 ALDH1A1 (0.33) HPGDBCL2L1KMT2ACYP3A4CYP2C9
SCHEMBL7182861 0.89 KMT2A (0.35) HPGDBCL2L1KMT2ACYP3A4CYP2C9
SCHEMBL7180482 0.89 ALDH1A1 (0.33) HPGDBCL2L1KMT2ACYP3A4CYP2C9
SCHEMBL7174862 0.89 GFER (0.35) HPGDBCL2L1KMT2ACYP3A4CYP2C9
SCHEMBL7184426 0.88 MEN1 (0.36) CNR2HPGDCNR1BCL2L1KMT2A
SCHEMBL7177297 0.86 KMT2A (0.35) HPGDBCL2L1KMT2ACYP3A4CYP2C9
SCHEMBL7180523 0.86 KMT2A (0.37) HPGDBCL2L1KMT2ACYP3A4CYP2C9
SCHEMBL7183120 0.86 CNR2 (0.36) CNR2HPGDCNR1BCL2L1KMT2A
SCHEMBL7177230 0.85 LMNA (0.40) CNR2HPGDCNR1KMT2ACYP3A4
SCHEMBL7181633 0.85 ALDH1A1 (0.31) HPGDBCL2L1KMT2ALMNA

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-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

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 CNR2 1721/4885HPGD 3983/4885CNR1 651/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 CNR2 1343/4885HPGD 4041/4885CNR1 583/4885

“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.