SCHEMBL19206342

SCHEMBL19206342

CC(C)(C)SCCNCCP(c1ccccc1)c1ccccc1.ClP(Cl)(c1ccccc1)(c1ccccc1)c1ccccc1.[Ru]

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.37
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
NPSR1 Q6W5P4 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
HPGD P15428 3/20 0.34
LMNA P02545 1/20 0.31
GAA P10253 1/20 0.31
KDM4E B2RXH2 1/20 0.31
POLB P06746 1/20 0.30
CTDSP1 Q9GZU7 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
SCHEMBL17346105 0.88 ALDH1A1 (0.45) ALDH1A1NPC1RAB9ANPSR1SMN1; SMN2
SCHEMBL19206564 0.86 VEGFA (0.32)
SCHEMBL19206348 0.85
SCHEMBL19206408 0.84
SCHEMBL19206328 0.82
SCHEMBL19206338 0.80 DRD2 (0.48) ALDH1A1NPC1RAB9ANPSR1HPGD
SCHEMBL19206347 0.77 DRD2 (0.36) ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL19206600 0.77
SCHEMBL19206373 0.75 DRD2 (0.35) ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL19206351 0.74

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10072033-B2 N-(phosphinoalkyl)-N-(thioalkyl)amine derivative, method for producing same, and metal complex thereof TAKASAGO INTERNATIONAL CORPORATION (JP) 2018-09-11 US disclosed
US-20170233418-A1 N-(PHOSPHINOALKYL)-N-(THIOALKYL)AMINE DERIVATIVE, METHOD FOR PRODUCING SAME, AND METAL COMPLEX THEREOF TAKASAGO INTERNATIONAL CORPORATION (JP) 2017-08-17 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-20170233418-A1 N-(PHOSPHINOALKYL)-N-(THIOALKYL)AMINE DERIVATIVE, METHOD FOR PRODUCING SAME, AND METAL COMPLEX THEREOF NSFL1C, TST, NCL ALDH1A1 1341/4885NPC1 1598/4885RAB9A 1958/4885
US-10072033-B2 N-(phosphinoalkyl)-N-(thioalkyl)amine derivative, method for producing same, and metal complex thereof NSFL1C, TST, NCL ALDH1A1 1341/4885NPC1 1598/4885RAB9A 1958/4885

“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.