SCHEMBL7185529

SCHEMBL7185529

CCOc1cc(OCC)c(PC(=O)c2c(C)cccc2C)c(OCC)c1.[LiH]

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.40
SMN1; SMN2 Q16637 3/20 0.38
ALDH1A1 P00352 2/20 0.38
NOTUM Q6P988 1/20 0.37
S1PR4 O95977 1/20 0.37
S1PR5 Q9H228 1/20 0.37
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
ELANE P08246 1/20 0.35
RXRA P19793 1/20 0.35
RXRB P28702 1/20 0.35
TP53 P04637 2/20 0.35
MAPT P10636 1/20 0.35
KAT6A Q92794 2/20 0.35
GAA P10253 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
GLA P06280 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
PKM P14618 1/20 0.35
NFKB1 P19838 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
SCHEMBL7181471 0.91 ELANE (0.43) KDM4ESMN1; SMN2ALDH1A1NOTUMS1PR4
SCHEMBL7180526 0.88 KDM4E (0.38) KDM4ESMN1; SMN2ALDH1A1MEN1KMT2A
SCHEMBL7185561 0.87 KMT2A (0.42) KMT2ATP53MAPTKAT6ATDP1
SCHEMBL7180409 0.86 ELANE (0.47) KDM4ESMN1; SMN2ALDH1A1ELANEMAPT
SCHEMBL7178292 0.86 FFAR1 (0.41) KDM4EALDH1A1MEN1KMT2AMAPT
SCHEMBL7174863 0.86 PPARG (0.43) TP53MAPT
SCHEMBL7179890 0.85 SMN1; SMN2 (0.49) KDM4ESMN1; SMN2ALDH1A1TP53MAPT
SCHEMBL7175321 0.85 THRB (0.42) MEN1KMT2AMAPT
SCHEMBL7180652 0.84 KDM4E (0.45) KDM4ESMN1; SMN2ALDH1A1NOTUMMEN1
SCHEMBL7180764 0.84 EPHX2 (0.36) KDM4ESMN1; SMN2ALDH1A1ELANERXRA

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 KDM4E 3226/4885SMN1; SMN2 2939/4885ALDH1A1 3416/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 KDM4E 2651/4885SMN1; SMN2 3105/4885ALDH1A1 3984/4885

“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.