SCHEMBL3465674

SCHEMBL3465674

CC[CH]c1nc(C(N)=O)co1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.33
BMP1 P13497 1/20 0.31
PIM1 P11309 1/20 0.31
KDM4E B2RXH2 1/20 0.31
FBP1 P09467 1/20 0.30
NNMT P40261 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
SCHEMBL3465659 0.84 ALDH1A1 (0.42) ALDH1A1LMNABMP1PIM1
SCHEMBL30693962 0.78 ALDH1A1 (0.46) ALDH1A1LMNA
SCHEMBL19691270 0.74 ALDH1A1 (0.46) ALDH1A1LMNABMP1KDM4EFBP1
SCHEMBL14206713 0.71 ALDH1A1 (0.44) ALDH1A1LMNA
SCHEMBL3465420 0.71 BRD4 (0.34)
SCHEMBL303734 0.71
Formic Acid SCHEMBL2591795 0.69 ALDH1A1 (0.45) ALDH1A1LMNANNMT
SCHEMBL3465662 0.69 ALDH1A1 (0.41) ALDH1A1LMNABMP1
SCHEMBL13447332 0.69 ALDH1A1 (0.41) ALDH1A1LMNABMP1KDM4E
SCHEMBL23592889 0.69

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8338610-B2 Pyridinyl compounds useful as intermediates BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-12-25 US disclosed
US-20120136158-A1 Pyridinyl Compounds Useful As Intermediates BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-05-31 US disclosed
US-20100093724-A1 Azaindazole Compounds As CCR1 Receptor Antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-04-15 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-20100093724-A1 Azaindazole Compounds As CCR1 Receptor Antagonists CCR1, CCR3, CCR4 ALDH1A1 523/4885LMNA 4848/4885BMP1 2461/4885
US-20120136158-A1 Pyridinyl Compounds Useful As Intermediates CCR1, CCRL2, CCR4 ALDH1A1 268/4885LMNA 3632/4885BMP1 1928/4885

“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.