SCHEMBL11447580

SCHEMBL11447580

Cc1cccc(N2CCN(CCNc3ccccc3C(N)=O)CC2)c1

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HTR1A P08908 9/20 0.56
▸ HTR7 P34969 2/20 0.56
▸ HSD17B10 Q99714 1/20 0.53
▸ KCNH2 Q12809 3/20 0.52
▸ HRH1 P35367 2/20 0.51
▸ DRD2 P14416 4/20 0.51
▸ DRD3 P35462 4/20 0.51
▸ HTR2A P28223 4/20 0.50
▸ HTR2C P28335 3/20 0.50
▸ MEN1 O00255 1/20 0.47
▸ KMT2A Q03164 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
SCHEMBL11454884 0.94 HTR1A (0.59) HTR1AHTR7HSD17B10KCNH2HRH1
SCHEMBL11465556 0.89 HTR1A (0.58) HTR1AHTR7DRD2HTR2AMEN1
SCHEMBL11456938 0.88 HTR1A (0.71) HTR1AHTR7KCNH2DRD2HTR2A
SCHEMBL11456939 0.88 HTR1A (0.59) HTR1AHTR7DRD2DRD3HTR2A
Methane SCHEMBL11605143 0.88 HTR1A (0.57) HTR1AHTR7DRD2HTR2AMEN1
SCHEMBL11465074 0.88 HTR1A (0.52) HTR1AHTR7DRD2DRD3MEN1
SCHEMBL11448262 0.87 HTR1A (0.58) HTR1AHTR7DRD2DRD3MEN1
SCHEMBL11446702 0.87 HTR1A (0.67) HTR1AHTR7KCNH2DRD2DRD3
Hydrochloric Acid SCHEMBL11500448 0.86 HTR1A (0.57) HTR1AHTR7HSD17B10DRD2DRD3
SCHEMBL11446419 0.86 HSD17B10 (0.54) HTR1AHTR7HSD17B10KCNH2DRD2

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
US-4205173-A 1-Heterocyclic alkyl-1,2,3,4-tetrahydroquinazolinones and analgesic intermediates thereof PENNWALT CORPORATION (US) 1980-05-27 — — US disclosed
US-4085107-A ANALGESICS PENNWALT CORPORATION (US) 1978-04-18 — — US disclosed
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