SCHEMBL30859687

SCHEMBL30859687

CN1CCN(c2cccc(Nc3ncc4cccc(-c5ccc(S(=O)(=O)N(C)C)cc5)c4n3)c2)CC1

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 15/20 0.57
▸ BRD4 O60885 5/20 0.57
▸ JAK3 P52333 12/20 0.55
▸ PTK2 Q05397 10/20 0.55
▸ JAK1 P23458 3/20 0.55
▸ ABCB1 P08183 1/20 0.55
▸ CYP3A4 P08684 1/20 0.55
▸ FGFR1 P11362 1/20 0.50
▸ KDR P35968 1/20 0.50
▸ EGFR P00533 1/20 0.48
▸ TTK P33981 1/20 0.47
▸ AURKA O14965 1/20 0.47
▸ CDK4 P11802 1/20 0.47
▸ BRD2 P25440 1/20 0.47
▸ BRD3 Q15059 1/20 0.47
▸ BRDT Q58F21 1/20 0.47

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
SCHEMBL18376740 1.00 JAK2 (0.57) JAK2BRD4JAK3PTK2JAK1
SCHEMBL28696326 0.90 JAK2 (0.67) JAK2BRD4JAK3PTK2JAK1
SCHEMBL29371808 0.89 JAK2 (0.58) JAK2BRD4JAK3PTK2JAK1
SCHEMBL18377030 0.89 JAK2 (0.58) JAK2BRD4JAK3PTK2JAK1
SCHEMBL18376242 0.87 JAK2 (0.56) JAK2BRD4JAK3PTK2JAK1
SCHEMBL29371785 0.87 JAK2 (0.56) JAK2BRD4JAK3PTK2JAK1
SCHEMBL18376247 0.86 BRD4 (0.60) JAK2BRD4JAK3PTK2JAK1
SCHEMBL18376225 0.86 JAK2 (0.59) JAK2BRD4JAK3PTK2JAK1
SCHEMBL18376738 0.86 JAK2 (0.64) JAK2BRD4JAK3PTK2JAK1
SCHEMBL18376589 0.85 JAK2 (0.58) JAK2BRD4JAK3PTK2JAK1

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-113999180-B Quinazoline compound, intermediate, preparation method, pharmaceutical composition and application 上海医药集团股份有限公司 2024-03-26 — — CN disclosed
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