SCHEMBL19255556

SCHEMBL19255556

C[C@H]1Oc2ncccc2NC(=O)[C@H]1N

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 2/20 0.43
▸ PARP1 P09874 1/20 0.40
▸ AKR1B1 P15121 1/20 0.38
▸ CREBBP Q92793 3/20 0.36
▸ BRPF1 P55201 1/20 0.36
▸ OTUD7B Q6GQQ9 2/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ BRD4 O60885 2/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ PTPN11 Q06124 1/20 0.31
▸ RAB9A P51151 2/20 0.30
▸ NPC1 O15118 1/20 0.30
▸ ATM Q13315 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
SCHEMBL24086608 0.81 PARP1 (0.56) GSK3BPARP1AKR1B1CREBBPBRPF1
SCHEMBL19228560 0.77 GSK3B (0.47) GSK3BPARP1AKR1B1CREBBPCYP1A2
SCHEMBL19255776 0.77 GSK3B (0.47) GSK3BPARP1AKR1B1CREBBPCYP1A2
SCHEMBL19228403 0.77 GSK3B (0.47) GSK3BPARP1AKR1B1CREBBPCYP1A2
Hydrochloric Acid SCHEMBL29415878 0.75 GSK3B (0.46) GSK3BPARP1AKR1B1CREBBPCYP1A2
Hydrochloric Acid SCHEMBL29415777 0.75 GSK3B (0.46) GSK3BPARP1AKR1B1CREBBPCYP1A2
SCHEMBL4800956 0.75 PARP1 (0.65) PARP1CREBBPBRPF1SMN1; SMN2BRD4
SCHEMBL1562544 0.75 PARP1 (0.65) PARP1CREBBPBRPF1SMN1; SMN2BRD4
SCHEMBL1562440 0.75 PARP1 (0.65) PARP1CREBBPBRPF1SMN1; SMN2BRD4
SCHEMBL8903161 0.75 PARP1 (0.65) PARP1CREBBPBRPF1SMN1; SMN2BRD4

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-2017136727-A2 COMPOUNDS, COMPOSITIONS AND METHODS DENALI THERAPEUTICS INC. (US) 2017-08-10 — — WO disclosed
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