SCHEMBL15914583

SCHEMBL15914583

Cc1cc(-c2ccc3nc(-c4ccc(C#N)cc4)c(C(C)N4CCCN(C)CC4)n3c2)ccc1C#N

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 1/20 0.35
▸ MKNK1 Q9BUB5 1/20 0.35
▸ MKNK2 Q9HBH9 1/20 0.35
▸ KDM1A O60341 3/20 0.34
▸ HRH4 Q9H3N8 4/20 0.33
▸ HTR6 P50406 1/20 0.33
▸ HTR1A P08908 1/20 0.33
▸ ADRA2A P08913 1/20 0.33
▸ ADRA2C P18825 1/20 0.33
▸ HTR1D P28221 1/20 0.33
▸ HTR2A P28223 1/20 0.33
▸ HTR2C P28335 1/20 0.33
▸ HTR7 P34969 1/20 0.33
▸ HRH3 Q9Y5N1 1/20 0.33
▸ CYP11B1 P15538 1/20 0.33
▸ CYP11B2 P19099 1/20 0.33
▸ SLC2A1 P11166 3/20 0.32
▸ TTK P33981 1/20 0.32
▸ CHEK1 O14757 1/20 0.32
▸ EGLN2 Q96KS0 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
SCHEMBL15914729 0.93 CYP3A4 (0.36) CYP3A4MKNK1MKNK2KDM1AHRH4
SCHEMBL15914754 0.91 ALDH1A1 (0.37) KDM1ACYP11B1CYP11B2SLC2A1
SCHEMBL15914937 0.86 SLC2A1 (0.46) CYP3A4MKNK1MKNK2HRH4HTR1A
SCHEMBL15914611 0.86 SLC2A1 (0.46) CYP3A4MKNK1MKNK2HRH4HTR1A
SCHEMBL15914678 0.85 CHEK1 (0.36) CYP3A4MKNK1MKNK2KDM1ACHEK1
SCHEMBL15914574 0.84 SLC2A1 (0.39) CYP3A4MKNK1MKNK2KDM1AHRH4
SCHEMBL15914747 0.84 SLC2A1 (0.39) CYP3A4MKNK1MKNK2KDM1AHRH4
SCHEMBL15914869 0.84 CYP3A4 (0.35) CYP3A4MKNK1MKNK2KDM1AHRH4
SCHEMBL15914177 0.83 HRH4 (0.37) CYP3A4MKNK1MKNK2KDM1AHRH4
SCHEMBL15914073 0.82 MKNK1 (0.46) CYP3A4MKNK1MKNK2HRH4HTR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140221354-A1 IMIDAZO [1,2-a]PYRIDINE COMPOUNDS FOR USE IN THERAPY EMBLEM TECHNOLOGY TRANSFER GMBH (DE) 2014-08-07 — — 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-20140221354-A1 IMIDAZO [1,2-a]PYRIDINE COMPOUNDS FOR USE IN THERAPY HIF1A, HIF1AN, EGLN3 CYP3A4 1281/4885MKNK1 3718/4885MKNK2 3782/4885

“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.

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