SCHEMBL18420221

SCHEMBL18420221

CCOc1cc(Nc2cn3cc(-c4ccc5c(c4)NC(=O)CO5)ncc3n2)ccc1N1CCOCC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 5/20 0.49
▸ RAB9A P51151 4/20 0.48
▸ KDM4E B2RXH2 4/20 0.48
▸ NPC1 O15118 2/20 0.48
▸ SMN1; SMN2 Q16637 3/20 0.44
▸ ALDH1A1 P00352 7/20 0.41
▸ MAPT P10636 5/20 0.40
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ GAA P10253 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ MAP4K1 Q92918 1/20 0.39
▸ TNK2 Q07912 1/20 0.39
▸ LMNA P02545 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ MTOR P42345 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ CYP2C9 P11712 1/20 0.37

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
SCHEMBL2482707 0.84 SYK (0.71) SYKRAB9AKDM4ENPC1ALDH1A1
SCHEMBL2481004 0.77 SYK (0.80) SYK
SCHEMBL2483085 0.73 SYK (0.71) SYK
SCHEMBL2480363 0.73 SYK (0.60) SYK
SCHEMBL2481130 0.69 SYK (0.59) SYK
SCHEMBL10327985 0.69 PIK3CA (0.59) MTOR
SCHEMBL10327655 0.69 PIK3CA (0.65) MTOR
SCHEMBL2476358 0.69 SYK (0.58) SYKSMN1; SMN2ALDH1A1MAPTMEN1
SCHEMBL2897621 0.69 SYK (0.69) SYK
SCHEMBL15551544 0.69 SYK (0.68) SYK

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
EP-3123864-A1 IMIDAZOPYRAZINE SYK INHIBITORS Gilead Connecticut, Inc. (US) 2017-02-01 — — EP disclosed
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