SCHEMBL11456795

SCHEMBL11456795

CN(C)C(=O)c1ccccc1NCCN1CCN(c2ccccc2)CC1

nearest known ligand 0.66

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.52
▸ GFER P55789 1/20 0.52
▸ KMT2A Q03164 2/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ MEN1 O00255 1/20 0.51
▸ DRD2 P14416 2/20 0.49
▸ HTR7 P34969 1/20 0.49
▸ TSHR P16473 1/20 0.47
▸ DRD4 P21917 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
SCHEMBL11454852 0.88 HTR7 (0.56) POLBGFERHTR7DRD4
SCHEMBL11446591 0.88 HTR7 (0.56) POLBGFERHTR7
SCHEMBL11465300 0.87 HTR7 (0.47) POLBGFERKMT2ASMN1; SMN2MEN1
SCHEMBL11446242 0.87 HTR7 (0.47) POLBGFERKMT2ASMN1; SMN2MEN1
SCHEMBL11456652 0.86 KMT2A (0.56) POLBGFERKMT2ASMN1; SMN2MEN1
SCHEMBL11447935 0.85 POLB (0.60) POLBGFERKMT2ASMN1; SMN2MEN1
SCHEMBL11456788 0.85 HTR7 (0.55) POLBGFERKMT2AMEN1HTR7
SCHEMBL11446172 0.85 DRD4 (0.56) POLBGFERKMT2AMEN1DRD2
SCHEMBL11456872 0.85 GFER (0.56) POLBGFERKMT2AMEN1DRD2
Hydrochloric Acid SCHEMBL11446653 0.84 POLB (0.61) POLBGFERKMT2ASMN1; SMN2MEN1

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-4060526-A 1-Heterocyclic alkyl-1,2,3,4-tetrahydroquinazolinones and analgesic intermediates thereof PENNWALT CORPORATION (US) 1977-11-29 — — US disclosed
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