SCHEMBL27804770

SCHEMBL27804770

CN1CCN(c2cnc3cccc(I)c3c2)CC1

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 14/20 0.62
▸ HTR3A P46098 2/20 0.61
▸ HRH4 Q9H3N8 2/20 0.46
▸ CSF1R P07333 1/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ GLA P06280 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ ADRA2C P18825 1/20 0.43
▸ KCNH2 Q12809 1/20 0.42

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
SCHEMBL27825620 0.83 MET (0.62) METHTR3AHRH4CSF1RMEN1
SCHEMBL27804769 0.83 MET (0.62) METHTR3AHRH4GAAADRA2C
SCHEMBL6352883 0.76 HTR3A (1.00) METHTR3AHRH4
SCHEMBL25970670 0.74 IL2 (0.47) METHTR3A
SCHEMBL25970672 0.72 HTR3A (0.44) METHTR3AHRH4MEN1GLA
SCHEMBL23761963 0.71 HTR3A (0.64) HTR3AHRH4KMT2A
SCHEMBL6348984 0.71 HTR3A (0.89) METHTR3AHRH4
SCHEMBL19705439 0.70 CYP1A2 (0.50) —
SCHEMBL18848439 0.69 NOS1 (0.38) —
SCHEMBL20037501 0.68 MAPT (0.49) HTR3AHRH4MEN1GLAGAA

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
CN-101993416-B Quinoline compound and preparation method thereof, medicament combination containing compound and application of compound SHANGHAI INST MATERIA MEDICA 2013-09-11 — — CN disclosed
CN-101993416-A Quinoline compound and preparation method thereof, medicament combination containing compound and application of compound SHANGHAI INST MATERIA MEDICA 2011-03-30 — — CN disclosed
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