SCHEMBL11680166

SCHEMBL11680166

CCCCNC(=O)NN1CCN(CCc2c(CC)[nH]c3ccccc23)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BCHE P06276 1/20 0.48
▸ HTR7 P34969 1/20 0.45
▸ ALDH1A1 P00352 4/20 0.45
▸ TSHR P16473 3/20 0.45
▸ KMT2A Q03164 3/20 0.45
▸ HPGD P15428 3/20 0.45
▸ ALOX15 P16050 2/20 0.45
▸ CYP1A2 P05177 2/20 0.45
▸ CYP3A4 P08684 2/20 0.45
▸ CYP2C19 P33261 2/20 0.45
▸ MTNR1A P48039 2/20 0.45
▸ MTNR1B P49286 2/20 0.45
▸ TDP1 Q9NUW8 2/20 0.45
▸ CYP2D6 P10635 1/20 0.45
▸ MAPT P10636 1/20 0.45
▸ HTT P42858 2/20 0.43
▸ PABPC1 P11940 1/20 0.43
▸ DRD2 P14416 1/20 0.42
▸ KDM4E B2RXH2 5/20 0.42
▸ SMN1; SMN2 Q16637 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
SCHEMBL11678758 0.74 BCHE (0.61) BCHEHTR7KMT2AMAPTHTT
SCHEMBL11680163 0.74 POLB (0.55) KMT2AGAAMEN1
SCHEMBL11680841 0.69 HTR2A (0.57) ALDH1A1TSHRKMT2ACYP1A2CYP2C19
SCHEMBL20145432 0.69 BCHE (0.53) BCHEHTR7KMT2AHTTDRD2
SCHEMBL11838387 0.69 HDAC1 (0.50) HTR7ALDH1A1TSHRKMT2AALOX15
SCHEMBL11415261 0.68 KDM4E (0.56) BCHEALDH1A1TSHRHPGDALOX15
SCHEMBL11834250 0.68 DRD2 (0.48) HTR7ALDH1A1KMT2AHPGDMAPT
SCHEMBL11681786 0.67 KCNH2 (0.46) HTR7ALDH1A1KMT2AALOX15MAPT
SCHEMBL14193990 0.67 CHRNB2 (0.64) BCHEALDH1A1TSHRKMT2AHPGD
SCHEMBL11840524 0.67 CYP2D6 (0.51) HTR7ALDH1A1TSHRALOX15TDP1

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-4024258-A Composition of and method for reducing hypertension with a 1-[1-(indol-3-ylethyl)-piperazin-4-yl]-3-substituted urea AMERICAN HOECHST CORPORATION (US) 1977-05-17 — — US disclosed
US-3948918-A HYPOTENSIVE AMERICAN HOECHST CORPORATION (US) 1976-04-06 — — US disclosed
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