SCHEMBL22820040

SCHEMBL22820040

CC1CCC(n2cnc3c(Cl)ncnc32)O1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2C19 P33261 1/20 0.42
▸ MAPK1 P28482 2/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ PI4KA P42356 2/20 0.42
▸ PI4K2B Q8TCG2 2/20 0.42
▸ PI4K2A Q9BTU6 2/20 0.42
▸ PI4KB Q9UBF8 2/20 0.42
▸ TP53 P04637 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ NFKB1 P19838 1/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ APEX1 P27695 1/20 0.42
▸ BLM P54132 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ ADCY1 Q08828 1/20 0.42
▸ PDE4A P27815 1/20 0.42
▸ PDE4B Q07343 1/20 0.42
▸ PDE4C Q08493 1/20 0.42
▸ PDE4D Q08499 1/20 0.42

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
SCHEMBL24499895 0.83 PI4KA (0.61) MAPK1ALDH1A1PI4KAPI4K2BPI4K2A
SCHEMBL8175179 0.83 PI4KA (0.61) MAPK1ALDH1A1PI4KAPI4K2BPI4K2A
SCHEMBL12832016 0.83 PI4KA (0.61) MAPK1ALDH1A1PI4KAPI4K2BPI4K2A
SCHEMBL20794210 0.83 PI4KA (0.61) MAPK1ALDH1A1PI4KAPI4K2BPI4K2A
SCHEMBL7151977 0.83 PI4KA (0.61) MAPK1ALDH1A1PI4KAPI4K2BPI4K2A
SCHEMBL14276903 0.82 LMNA (0.48) ALDH1A1TP53PDE4DYTHDC1ADORA2A
SCHEMBL24600957 0.80 ALDH1A1 (0.60) MAPK1ALDH1A1CYP1A2HIF1AADA
SCHEMBL2035453 0.80 ALDH1A1 (0.60) MAPK1ALDH1A1CYP1A2HIF1AADA
SCHEMBL2035452 0.80 ALDH1A1 (0.60) MAPK1ALDH1A1CYP1A2HIF1AADA
SCHEMBL27574575 0.80 BCHE (0.44) CYP2C19MAPK1ALDH1A1PI4KAPI4K2B

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
WO-2020253870-A1 6-HYDRAZINOADENOSINE COMPOUND HAVING A2A ADENOSINE RECEPTOR AGONIST ACTIVITY 中国人民解放军军事科学院军事医学研究院 2020-12-24 — — WO disclosed
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