SCHEMBL6948121

SCHEMBL6948121

CCCN(CCC)CCCCCl

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.48
ALDH1A1 P00352 2/20 0.48
TDP1 Q9NUW8 2/20 0.45
LMNA P02545 1/20 0.38
HRH3 Q9Y5N1 1/20 0.34
MAOA P21397 1/20 0.33
MAOB P27338 1/20 0.33
DNM1 Q05193 1/20 0.32
FDPS P14324 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
SCHEMBL11872473 0.97 TSHR (0.52) TSHRALDH1A1TDP1LMNAHRH3
SCHEMBL6942252 0.97 TSHR (0.52) TSHRALDH1A1TDP1LMNAHRH3
SCHEMBL6948550 0.92 TSHR (0.47) TSHRALDH1A1TDP1LMNAHRH3
SCHEMBL6946256 0.89 TSHR (0.55) TSHRALDH1A1TDP1LMNADNM1
Hydrochloric Acid SCHEMBL7371392 0.89 TSHR (0.45) TSHRALDH1A1TDP1LMNAHRH3
SCHEMBL14395271 0.87 TSHR (0.55) TSHRALDH1A1TDP1DNM1
SCHEMBL1883604 0.86 TSHR (0.68) TSHRALDH1A1TDP1LMNADNM1
SCHEMBL6945510 0.86 TSHR (0.60) TSHRALDH1A1TDP1LMNADNM1
SCHEMBL28337020 0.86 TSHR (0.68) TSHRALDH1A1TDP1LMNADNM1
SCHEMBL1885691 0.86 TSHR (0.68) TSHRALDH1A1TDP1LMNADNM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6642231-B2 Antineoplastic agents, treatment for neuronal injury and degeneration AVENTIS PHARMACEUTICALS INC. 2003-11-04 US disclosed
EP-1056744-B1 6,9-DISUBSTITUTED 2- TRANS-(4- AMINOCYCLOHEXYL) AMINO]PURINES AVENTIS PHARMA INC (US) 2003-10-22 EP disclosed
US-20030105098-A1 6,9-disubstituted 2-[trans-(4-aminocyclohexyl) amino] purines AVENTISUB II INC. 2003-06-05 US disclosed
US-6479487-B1 INHIBIT CYCLIN DEPENDENT KINASES, PARTICULARLY CDK-2; ANTIAPOPTOSIS AGENT; INHIBITS DEVELOPMENT OF NEOPLASMS AVENTIS PHARMACEUTICALS INC. 2002-11-12 US disclosed
EP-1056744-A1 6,9-DISUBSTITUTED 2- TRANS-(4- AMINOCYCLOHEXYL) AMINO]PURINES Aventis Pharmaceuticals Inc. (US) 2000-12-06 EP disclosed
WO-1999043675-A1 6,9-DISUBSTITUTED 2-[TRANS-(4- AMINOCYCLOHEXYL) AMINO]PURINES AVENTIS PHARMACEUTICALS INC. (US) 1999-09-02 WO 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 (1 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-20030105098-A1 6,9-disubstituted 2-[trans-(4-aminocyclohexyl) amino] purines CDK6, CDK5, CDK2 TSHR 4411/4885ALDH1A1 2147/4885TDP1 210/4885

“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.