SCHEMBL7183560

SCHEMBL7183560

Cc1cccc(Cl)c1C(=O)[PH](=O)CCCc1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 1/20 0.43
SCN5A Q14524 1/20 0.42
SCN2A Q99250 1/20 0.42
SMN1; SMN2 Q16637 3/20 0.40
HPGD P15428 2/20 0.40
POLB P06746 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
ITGB1 P05556 2/20 0.39
ITGA4 P13612 2/20 0.39
ITGA2 P17301 1/20 0.39
ITGB7 P26010 1/20 0.39
FFAR1 O14842 1/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
KMT2A Q03164 1/20 0.38
P2RX7 Q99572 2/20 0.37
PLK1 P53350 1/20 0.37
HDAC3 O15379 1/20 0.37
MAPK1 P28482 1/20 0.37
ADRA1A P35348 1/20 0.37

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
SCHEMBL7187054 0.96 SCN5A (0.44) GPR52SCN5ASCN2ASMN1; SMN2HPGD
SCHEMBL7180635 0.95 SCN5A (0.43) GPR52SCN5ASCN2ASMN1; SMN2HPGD
SCHEMBL7189459 0.95 SCN5A (0.43) GPR52SCN5ASCN2ASMN1; SMN2HPGD
SCHEMBL7180748 0.95 SCN5A (0.43) GPR52SCN5ASCN2ASMN1; SMN2HPGD
SCHEMBL7182671 0.95 SCN5A (0.43) GPR52SCN5ASCN2ASMN1; SMN2HPGD
SCHEMBL7190243 0.95 SCN5A (0.43) GPR52SCN5ASCN2ASMN1; SMN2HPGD
SCHEMBL7182858 0.92 GPR52 (0.45) GPR52SCN5ASCN2APOLBL3MBTL1
SCHEMBL7181127 0.90 GPR52 (0.48) GPR52SMN1; SMN2HPGDPOLBL3MBTL1
SCHEMBL7189390 0.90 SCN5A (0.46) SCN5ASCN2ASMN1; SMN2POLBFFAR1
SCHEMBL7180908 0.86 GPR52 (0.47) GPR52SCN5ASCN2ASMN1; SMN2HPGD

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 GPR52 3194/4885SCN5A 1196/4885SCN2A 1484/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 GPR52 3263/4885SCN5A 2114/4885SCN2A 2089/4885

“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.