SCHEMBL19957592

SCHEMBL19957592

c1cc(NC2COC2)nc(N2CCC2)n1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 15/20 0.47
▸ MAPK8 P45983 1/20 0.41
▸ CDC7 O00311 1/20 0.41
▸ MEN1 O00255 1/20 0.40
▸ USP2 O75604 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ TP53 P04637 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ CYP2D6 P10635 1/20 0.40
▸ ALOX15 P16050 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ ROCK2 O75116 2/20 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
SCHEMBL15834735 0.96 ACHE (0.49) ACHEMAPK8CDC7MEN1USP2
SCHEMBL13779897 0.77 HRH4 (0.53) ACHEMAPK8CDC7
SCHEMBL15830012 0.75 ALDH1A1 (0.54) ALDH1A1KMT2AHSD17B10
SCHEMBL28617770 0.73 MALT1 (0.41) MEN1USP2ALDH1A1TP53CYP1A2
SCHEMBL17303793 0.72 ALDH1A1 (0.54) ALDH1A1KMT2AHSD17B10
SCHEMBL17300823 0.72 PIK3CA (0.37) MEN1ALDH1A1CYP1A2CYP2D6KMT2A
SCHEMBL15830164 0.71 ALDH1A1 (0.52) ALDH1A1KMT2A
SCHEMBL10274926 0.71 ACHE (0.57) ACHEMAPK8CDC7
SCHEMBL4039837 0.70 ACHE (0.56) ACHEMAPK8CDC7KMT2A
SCHEMBL21064103 0.70 ABL1 (0.38) MEN1ALDH1A1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2935247-B1 PRMT5 INHIBITORS AND USES THEREOF EPIZYME INC (US) 2019-08-28 — — EP disclosed
EP-2935243-B1 PRMT5 INHIBITORS CONTAINING A DIHYDRO- OR TETRAHYDROISOQUINOLINE AND USES THEREOF EPIZYME INC (US) 2018-03-14 — — EP disclosed
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