SCHEMBL14613288

SCHEMBL14613288

COc1ccccc1NC(=O)NCCCCNc1cc(-c2ccccc2O)nc2c(C)cnn12

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 6/20 0.43
▸ MEN1 O00255 5/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ MAPT P10636 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ HTR3E A5X5Y0 1/20 0.42
▸ HTR3B O95264 1/20 0.42
▸ HTR3A P46098 1/20 0.42
▸ HTR3D Q70Z44 1/20 0.42
▸ HTR3C Q8WXA8 1/20 0.42
▸ PKM P14618 1/20 0.40
▸ BRD4 O60885 1/20 0.40
▸ DRD2 P14416 1/20 0.39
▸ DRD4 P21917 1/20 0.39
▸ DRD3 P35462 1/20 0.39

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
SCHEMBL14043342 0.91 MARS1 (0.40) KMT2AMEN1SMN1; SMN2MAPTPOLB
SCHEMBL13121815 0.83 GSK3B (0.55) KMT2AMEN1L3MBTL1SMN1; SMN2HTR3E
SCHEMBL14043195 0.82 NTRK1 (0.41) KMT2AMEN1L3MBTL1SMN1; SMN2MAPT
SCHEMBL12954520 0.82 GSK3B (0.43) KMT2AMEN1SMN1; SMN2MAPT
SCHEMBL14418659 0.80 MAPT (0.40) KMT2AMEN1L3MBTL1SMN1; SMN2MAPT
SCHEMBL14607070 0.78 DRD2 (0.43) KMT2AMEN1SMN1; SMN2MAPTBRD4
SCHEMBL14301238 0.78 KMT2A (0.40) KMT2AMEN1SMN1; SMN2MAPTPOLB
SCHEMBL13289360 0.78 ALDH1A1 (0.46) KMT2AMEN1L3MBTL1MAPTPOLB
SCHEMBL13121885 0.77 GSK3B (0.56) KMT2AMEN1L3MBTL1SMN1; SMN2MAPT
SCHEMBL14418710 0.77 MEN1 (0.39) KMT2AMEN1SMN1; SMN2MAPT

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-20070037824-A1 Enzyme inhibitors from pyrazolo[1,5a]pyrimidine as enzyme inhibitors SCHERING CORPORATION 2007-02-15 — — 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 (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-20070037824-A1 Enzyme inhibitors from pyrazolo[1,5a]pyrimidine as enzyme inhibitors CDK2, CDK5, CDKN1A KMT2A 1000/4885MEN1 3389/4885L3MBTL1 3851/4885

“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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