SCHEMBL14015341

SCHEMBL14015341

CCN(CCC(=O)NCCN(CCC(=O)NCCNCCC(=O)NCCN)CCC(=O)NCCN(CCC(=O)NCCN)CCC(=O)NCCN)CCC(=O)NCCN(CCC(=O)NCCN(CCC(=O)NCCN)CCC(=O)NCCN)CCC(=O)NCCN(CCC(=O)NCCN)CCC(=O)NCCN

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 2/20 0.35
ALDH1A1 P00352 4/20 0.35
LMNA P02545 2/20 0.35
KMT2A Q03164 2/20 0.35
SLC22A2 O15244 1/20 0.35
SLC22A1 O15245 1/20 0.35
TSHR P16473 1/20 0.35
ACHE P22303 1/20 0.35
MAPK1 P28482 1/20 0.35
CYP2C19 P33261 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2D6 P10635 1/20 0.35
GAA P10253 1/20 0.35
PAOX Q6QHF9 1/20 0.34
BLM P54132 1/20 0.34
PMP22 Q01453 1/20 0.34
CYP3A4 P08684 1/20 0.34
MEN1 O00255 1/20 0.33
KDM4E B2RXH2 1/20 0.33
HPGD P15428 1/20 0.33

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
SCHEMBL16330324 0.93 DNM1 (0.33) DNM1ALDH1A1LMNAGAAKDM4E
SCHEMBL10005311 0.91 DNM1 (0.40) DNM1ALDH1A1LMNAKMT2ASLC22A2
SCHEMBL13611251 0.90 DNM1 (0.34) DNM1KDM4AHIF1ATET2DOHH
SCHEMBL13813061 0.88 CYP2C9 (0.34) DNM1LMNAKMT2ACYP2C19GAA
SCHEMBL18713491 0.87 CASP2 (0.42) DNM1ALDH1A1LMNAKMT2ASLC22A2
SCHEMBL13084321 0.87 DNM1 (0.41) DNM1ALDH1A1LMNAKMT2ASLC22A2
SCHEMBL18713490 0.86 GAA (0.41) DNM1ALDH1A1LMNAKMT2ASLC22A2
SCHEMBL10099837 0.86 GAA (0.42) DNM1ALDH1A1LMNASLC22A2SLC22A1
SCHEMBL16329013 0.85 PAOX (0.39) DNM1ALDH1A1LMNAKMT2ASLC22A2
SCHEMBL18163346 0.84 DNM1 (0.45) DNM1ALDH1A1LMNAKMT2ASLC22A2

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-20080267903-A1 Cationic polyamines and dendrimeric polymers; anti-proliferative agents; for treatment of neoplasms and tumours, inflammatory disorders, autoimmune disorders, psoriasis, and atherosclerosis; gene therapy UNIVERSITY COLLEGE LONDON (GB) 2008-10-30 US disclosed
US-20080267903-A1 Cationic polyamines and dendrimeric polymers; anti-proliferative agents; for treatment of neoplasms and tumours, inflammatory disorders, autoimmune disorders, psoriasis, and atherosclerosis; gene therapy UNIVERSITY COLLEGE LONDON (GB) 2008-10-30 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 (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-20080267903-A1 Cationic polyamines and dendrimeric polymers; anti-proliferative agents; for treatment of neoplasms and tumours, inflammatory disorders, autoimmune disorders, psoriasis, and atherosclerosis; gene therapy PCNA, SSB, PKD1 DNM1 439/4885ALDH1A1 3983/4885LMNA 1080/4885

“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.