SCHEMBL7180974

SCHEMBL7180974

Cc1cccc(C)c1PC(=O)c1c(C)cc(C(C)(C)C)cc1C.[LiH]

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RXRB P28702 7/20 0.36
RXRA P19793 6/20 0.36
TP53 P04637 1/20 0.36
THRB P10828 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
ACHE P22303 3/20 0.35
HDAC4 P56524 1/20 0.34
HDAC2 Q92769 1/20 0.34
HDAC8 Q9BY41 1/20 0.34
ALDH1A1 P00352 1/20 0.34
RXRG P48443 2/20 0.33
GABRA1 P14867 1/20 0.33
GABRB2 P47870 1/20 0.33
POLB P06746 1/20 0.32
MRGPRX4 Q96LA9 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
NOTUM Q6P988 1/20 0.32
KCNK3 O14649 1/20 0.32
LMNA P02545 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
SCHEMBL7177639 0.94 RXRB (0.36) RXRBRXRATP53THRBSMN1; SMN2
SCHEMBL7185416 0.90 POLB (0.36) RXRBRXRAALDH1A1RXRGGABRA1
SCHEMBL7190276 0.85 RXRB (0.36) RXRBRXRASMN1; SMN2ALDH1A1RXRG
SCHEMBL7174770 0.85 RXRB (0.36) RXRBRXRASMN1; SMN2ALDH1A1RXRG
SCHEMBL7175063 0.85 KMT2A (0.35) SMN1; SMN2ALDH1A1LMNA
SCHEMBL7180019 0.84 RAB9A (0.41) RXRBRXRAACHEALDH1A1POLB
SCHEMBL7180411 0.84 L3MBTL1 (0.38) HDAC4ALDH1A1TDP1NOTUM
SCHEMBL7188492 0.84 RAB9A (0.39) RXRBRXRATP53THRBSMN1; SMN2
SCHEMBL7182300 0.83 TP53 (0.35) RXRBRXRATP53THRBSMN1; SMN2
SCHEMBL7174618 0.81 ACHE (0.37) RXRBRXRAACHEHDAC4HDAC2

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 RXRB 3027/4885RXRA 2745/4885TP53 3575/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 RXRB 3240/4885RXRA 2809/4885TP53 3524/4885

“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.