SCHEMBL7181535

SCHEMBL7181535

Cc1cccc(C)c1C(=O)C(OCCOP=O)c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.38
LMNA P02545 3/20 0.38
CYP3A4 P08684 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
ALDH1A1 P00352 3/20 0.35
PPARA Q07869 2/20 0.34
TDP1 Q9NUW8 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
GLS O94925 1/20 0.34
GAA P10253 2/20 0.33
KDM4E B2RXH2 1/20 0.33
POLB P06746 1/20 0.33
PSMB5 P28074 1/20 0.33
PKM P14618 1/20 0.33
HTT P42858 1/20 0.32

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
SCHEMBL7177121 0.92 TRPM4 (0.38) L3MBTL1SMN1; SMN2LMNACYP3A4CYP1A2
SCHEMBL7183312 0.90 LMNA (0.38) L3MBTL1SMN1; SMN2LMNACYP3A4CYP1A2
SCHEMBL7735689 0.87 LMNA (0.35) SMN1; SMN2LMNACYP3A4CYP1A2CYP2C9
SCHEMBL7181341 0.85 CA12 (0.42) L3MBTL1SMN1; SMN2LMNAALDH1A1POLB
SCHEMBL7183753 0.84 ALDH1A1 (0.35) SMN1; SMN2CYP3A4ALDH1A1PPARANPC1
SCHEMBL7187015 0.81 ALDH1A1 (0.35) SMN1; SMN2CYP3A4CYP1A2CYP2C9CYP2C19
SCHEMBL7176044 0.80 FABP4 (0.40) L3MBTL1LMNANPSR1ALDH1A1NPC1
SCHEMBL7181149 0.79 HPGD (0.39) L3MBTL1CYP3A4NPSR1ALDH1A1TDP1
SCHEMBL20997310 0.75 LMNA (0.39) L3MBTL1SMN1; SMN2LMNACYP3A4CYP1A2
SCHEMBL19514211 0.72 LMNA (0.33) L3MBTL1SMN1; SMN2LMNACYP3A4CYP1A2

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 L3MBTL1 302/4885SMN1; SMN2 2939/4885LMNA 3241/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 L3MBTL1 126/4885SMN1; SMN2 3105/4885LMNA 3247/4885

“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.