SCHEMBL7351155

SCHEMBL7351155

c1ccc(C(CCNCCc2cccc3ccccc23)c2ccccc2)cc1

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 2/20 0.58
▸ ABCB1 P08183 2/20 0.51
▸ HPGD P15428 1/20 0.50
▸ SLC6A4 P31645 1/20 0.50
▸ MTNR1A P48039 2/20 0.48
▸ NQO2 P16083 1/20 0.48
▸ SIGMAR1 Q99720 3/20 0.46
▸ HTR2A P28223 1/20 0.43
▸ HRH1 P35367 1/20 0.43
▸ KMT2A Q03164 1/20 0.43

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
SCHEMBL8794788 0.85 HPGD (0.64) HPGDMTNR1ANQO2SIGMAR1
SCHEMBL9527106 0.79 KDM4E (0.54) ABCB1HPGDMTNR1A
SCHEMBL8100043 0.79 SIGMAR1 (0.49) ABCB1HPGDMTNR1ANQO2SIGMAR1
SCHEMBL11796932 0.77 KCNH2 (0.76) KCNH2SLC6A4MTNR1ASIGMAR1HTR2A
SCHEMBL13086096 0.77 MTNR1A (0.57) HPGDMTNR1ANQO2
SCHEMBL9973174 0.76 KCNH2 (0.60) KCNH2SLC6A4MTNR1ASIGMAR1HTR2A
SCHEMBL9049841 0.76 SIGMAR1 (0.62) HPGDMTNR1ASIGMAR1KMT2A
SCHEMBL2343213 0.76 HPGD (0.62) HPGDMTNR1ANQO2SIGMAR1HTR2A
SCHEMBL19359353 0.76 MPO (0.48) ABCB1HPGDSLC6A4KMT2A
Hydrochloric Acid SCHEMBL9873692 0.76 HPGD (0.48) HPGDSLC6A4MTNR1ANQO2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6211244-B1 AROMATIC AMINES FOR COMPLEXING CALCIUM NPS PHARMACEUTICALS, INC. 2001-04-03 — — US disclosed
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