SCHEMBL10864141

SCHEMBL10864141

COc1ccccc1N1CCN(CCCCC(=O)c2cccc(NC(=O)CO)c2)CC1

nearest known ligand 0.72

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DRD4 P21917 2/20 0.72
▸ HTR1A P08908 10/20 0.71
▸ HTR7 P34969 10/20 0.71
▸ PDE4B Q07343 2/20 0.68
▸ DRD2 P14416 1/20 0.67
▸ ALDH1A1 P00352 1/20 0.60
▸ POLB P06746 1/20 0.60

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
SCHEMBL10865263 0.92 DRD4 (0.70) DRD4HTR1AHTR7PDE4BDRD2
SCHEMBL10864628 0.90 DRD4 (0.68) DRD4HTR1AHTR7PDE4BDRD2
SCHEMBL10865304 0.90 DRD4 (0.67) DRD4HTR1AHTR7PDE4BDRD2
SCHEMBL10864576 0.89 HTR1A (0.66) DRD4HTR1AHTR7PDE4BDRD2
SCHEMBL10864132 0.84 HTR1A (0.65) DRD4HTR1AHTR7PDE4BDRD2
SCHEMBL10863736 0.84 MAPT (0.58) DRD4HTR1AHTR7DRD2
SCHEMBL10863618 0.83 MAPT (0.57) DRD4HTR1AHTR7DRD2
SCHEMBL14005969 0.81 HTR1A (0.71) DRD4HTR1AHTR7PDE4BDRD2
SCHEMBL10863970 0.81 MAPT (0.59) DRD4HTR1AHTR7DRD2POLB
SCHEMBL10865250 0.80 DRD4 (0.69) DRD4HTR1AHTR7DRD2ALDH1A1

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-4613598-A HYPOTENSIVE AGENTS MITSUBISHI CHEMICAL INDUSTRIES LIMITED (JP) 1986-09-23 — — US disclosed
EP-0154969-A2 Piperazine derivatives and their acid addition salts MITSUBISHI KASEI CORPORATION (JP) 1985-09-18 — — EP disclosed
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