SCHEMBL14749169

SCHEMBL14749169

CCCCN1CC[C@@H](OC)C1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GNAI3 P08754 4/20 0.42
GNAO1 P09471 4/20 0.42
GNAI1 P63096 4/20 0.42
GLB1 P16278 1/20 0.41
HTR1A P08908 1/20 0.41
DRD2 P14416 1/20 0.41
DRD1 P21728 1/20 0.41
DRD4 P21917 1/20 0.41
DRD5 P21918 1/20 0.41
DRD3 P35462 1/20 0.41
SIGMAR1 Q99720 7/20 0.40

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
SCHEMBL14749186 1.00 GNAI3 (0.42) GNAI3GNAO1GNAI1GLB1HTR1A
SCHEMBL12912029 1.00 GNAI3 (0.42) GNAI3GNAO1GNAI1GLB1HTR1A
SCHEMBL12911942 0.94 GNAO1 (0.49) GNAI3GNAO1GNAI1HTR1ADRD2
SCHEMBL24261571 0.93 GNAO1 (0.51) GNAI3GNAO1GNAI1HTR1ADRD2
SCHEMBL26511527 0.93 GNAO1 (0.51) GNAI3GNAO1GNAI1HTR1ADRD2
SCHEMBL12911893 0.89 BCHE (0.45)
SCHEMBL15133969 0.88 DRD2 (0.41) DRD2DRD1DRD4DRD5DRD3
SCHEMBL12064339 0.88 GNAO1 (0.48) GNAI3GNAO1GNAI1GLB1
SCHEMBL15685442 0.88 DRD2 (0.41) DRD2DRD1DRD4DRD5DRD3
SCHEMBL10152381 0.88 DRD2 (0.41) DRD2DRD1DRD4DRD5DRD3

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
WO-2013029479-A1 MYCOPHENOLIC ACID DERIVATIVE AND PREPARATION METHOD AND USE THEREOF 中国科学院上海药物研究所 (CN) 2013-03-07 WO disclosed
WO-2011152485-A1 NOVEL 4,5-FUSED PYRIMIDINE DERIVATIVE 大日本住友製薬株式会社 (JP) 2011-12-08 WO disclosed