SCHEMBL28769227

SCHEMBL28769227

O=c1[nH]cnc2c1ncn2C1CCCC2CCCCC21

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.49
▸ LMNA P02545 1/20 0.49
▸ ALB P02768 1/20 0.49
▸ MAPK1 P28482 1/20 0.49
▸ ADORA3 P0DMS8 4/20 0.44
▸ STING1 Q86WV6 3/20 0.42
▸ HPRT1 P00492 6/20 0.41
▸ P2RX3 P56373 1/20 0.38

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
SCHEMBL5438533 0.77 ALDH1A1 (0.58) ALDH1A1LMNAALBMAPK1ADORA3
SCHEMBL26248824 0.74 ALDH1A1 (0.58) ALDH1A1LMNAALBMAPK1ADORA3
SCHEMBL8883524 0.72 AHCY (0.60) ALDH1A1LMNAALBMAPK1ADORA3
SCHEMBL9310418 0.71 ALDH1A1 (0.58) ALDH1A1LMNAALBMAPK1ADORA3
SCHEMBL29885678 0.71 AHCY (0.63) ALDH1A1LMNAALBMAPK1ADORA3
SCHEMBL9309087 0.71 ALDH1A1 (0.58) ALDH1A1LMNAALBMAPK1ADORA3
SCHEMBL28432979 0.70 ADORA3 (0.51) ALDH1A1LMNAALBMAPK1ADORA3
SCHEMBL8338176 0.69 ALDH1A1 (0.56) ALDH1A1LMNAALBMAPK1ADORA3
SCHEMBL8537379 0.69 ALDH1A1 (0.56) ALDH1A1LMNAALBMAPK1ADORA3
SCHEMBL2294538 0.68 ALDH1A1 (0.68) ALDH1A1LMNAALBMAPK1ADORA3

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
CN-101146539-A Use of pde7 inhibitors for the treatment of neuropathic pain PFIZER LTD (GB) 2008-03-19 — — CN disclosed
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