SCHEMBL14428629

SCHEMBL14428629

Cc1ccc(C(=O)Nc2ccc(Nc3nc(N4C[C@H](N)C[C@H](N)C4)nc(N4C[C@@H](N)[C@@H](N)C4)n3)cc2O)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.39
PTGS2 P35354 2/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
LMNA P02545 2/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
ALDH1A1 P00352 4/20 0.36
GAA P10253 3/20 0.36
KDM4E B2RXH2 3/20 0.36
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
POLB P06746 2/20 0.36
CYBB P04839 1/20 0.36
NOX5 Q96PH1 1/20 0.36
NOX3 Q9HBY0 1/20 0.36
NOX4 Q9NPH5 1/20 0.36
NOX1 Q9Y5S8 1/20 0.36
SCN9A Q15858 2/20 0.36

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
SCHEMBL5380923 0.97 MAPT (0.41) MAPTPTGS2SMN1; SMN2LMNACYP1A2
SCHEMBL5391464 0.96 MAPT (0.40) MAPTPTGS2SMN1; SMN2LMNACYP1A2
SCHEMBL14503569 0.96 MAPT (0.40) MAPTPTGS2SMN1; SMN2LMNACYP1A2
SCHEMBL5384918 0.94 MAPT (0.38) MAPTPTGS2SMN1; SMN2LMNACYP1A2
SCHEMBL5391100 0.93 CAMK1D (0.39) MAPTPTGS2SMN1; SMN2LMNACYP1A2
SCHEMBL14428604 0.93 CAMK1D (0.39) MAPTPTGS2SMN1; SMN2LMNACYP1A2
SCHEMBL5400876 0.93 CAMK1D (0.39) MAPTPTGS2SMN1; SMN2LMNACYP1A2
SCHEMBL5433131 0.92 SCN9A (0.41) MAPTSMN1; SMN2LMNAGAAMEN1
SCHEMBL5387463 0.91 MAPT (0.36) MAPTPTGS2SMN1; SMN2LMNACYP1A2
SCHEMBL5378133 0.91 CTNNB1 (0.40) MAPTPTGS2SMN1; SMN2LMNACYP1A2

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-20070197533-A1 Antibacterial 3,5-diaminopiperidine-substituted aromatic and heteroaromatic compounds ANADYS PHARMACEUTICALS, INC. (US) 2007-08-23 US disclosed
US-20070197533-A1 Antibacterial 3,5-diaminopiperidine-substituted aromatic and heteroaromatic compounds ANADYS PHARMACEUTICALS, INC. (US) 2007-08-23 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-20070197533-A1 Antibacterial 3,5-diaminopiperidine-substituted aromatic and heteroaromatic compounds DDC, DPP3, AMPD3 MAPT 2536/4885PTGS2 4416/4885SMN1; SMN2 3797/4885

“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.