SCHEMBL11347486

SCHEMBL11347486

OCCN1CCN(Cc2ccccc2)CC1

nearest known ligand 0.72

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 2/20 0.72
MC4R P32245 1/20 0.66
PKM P14618 1/20 0.65
CCR3 P51677 1/20 0.62
LMNA P02545 2/20 0.58
DRD4 P21917 1/20 0.58
POLB P06746 1/20 0.58
KMT2A Q03164 1/20 0.57
PHGDH O43175 1/20 0.56
MGLL Q99685 1/20 0.56
TSHR P16473 1/20 0.55
ALDH1A1 P00352 1/20 0.55
HTR1A P08908 1/20 0.55
HTR7 P34969 1/20 0.55

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
SCHEMBL3037947 1.00 SIGMAR1 (0.72) SIGMAR1MC4RPKMCCR3LMNA
SCHEMBL24023496 0.89 CHKA (0.62) SIGMAR1MC4RPKMCCR3LMNA
SCHEMBL6583768 0.89 CCR3 (0.69) SIGMAR1MC4RCCR3LMNADRD4
SCHEMBL10868742 0.88 MC4R (0.57) SIGMAR1MC4RPKMCCR3LMNA
SCHEMBL6659339 0.87 SIGMAR1 (0.86) SIGMAR1MC4RCCR3LMNADRD4
Hydrochloric Acid SCHEMBL1268041 0.87 SIGMAR1 (0.59) SIGMAR1MC4RPKMCCR3LMNA
SCHEMBL2489199 0.85 SIGMAR1 (1.00) SIGMAR1MC4RCCR3LMNADRD4
SCHEMBL8188324 0.85 SIGMAR1 (1.00) SIGMAR1MC4RCCR3LMNADRD4
SCHEMBL1415730 0.85 SIGMAR1 (1.00) SIGMAR1MC4RCCR3LMNADRD4
SCHEMBL576868 0.85 SIGMAR1 (1.00) SIGMAR1MC4RCCR3LMNADRD4

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-4243805-A 3 Fluoro-10-piperazino-8-substituted 10,11-dihydrodibenzo-(bf) thiepins and method for the preparation thereof SPOFA, SPOJENE PODNIKY PRO ZDRAVOTNICKOU VYROBU (CS) 1981-01-06 US disclosed