SCHEMBL21936152

SCHEMBL21936152

C=CN1CC2CNCC2C1

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BPTF Q12830 1/20 0.40
CCR5 P51681 1/20 0.40
CHRNA4 P43681 15/20 0.38
CHRNB2 P17787 14/20 0.38
CHRNB4 P30926 14/20 0.38
CHRNA3 P32297 14/20 0.38
CHRNA7 P36544 13/20 0.35

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
SCHEMBL22548632 0.77 CCR5 (0.35) CCR5CHRNA4CHRNB2CHRNB4CHRNA3
SCHEMBL2386258 0.74 CHRNA4 (0.43) BPTFCCR5CHRNA4CHRNB2CHRNB4
Hydrochloric Acid SCHEMBL20483822 0.72 CHRNA4 (0.41) BPTFCCR5CHRNA4CHRNB2CHRNB4
Hydrochloric Acid SCHEMBL29663909 0.72 CHRNA4 (0.41) BPTFCCR5CHRNA4CHRNB2CHRNB4
SCHEMBL20858712 0.68
SCHEMBL18685427 0.68 CHRNA7 (0.30) CHRNB4CHRNA3CHRNA7
SCHEMBL16129116 0.67 CHRNA4 (0.38) BPTFCCR5CHRNA4CHRNB2CHRNB4
SCHEMBL1463765 0.66 CHRNA4 (0.55) CHRNA4CHRNB2CHRNB4CHRNA3CHRNA7
SCHEMBL18887698 0.64
SCHEMBL21216455 0.64

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
EP-3381896-B1 BIPHENYL COMPOUND OR SALT THEREOF TAIHO PHARMACEUTICAL CO LTD (JP) 2023-01-18 EP disclosed
EP-3633380-A1 METHOD FOR PREDICTING THERAPEUTIC EFFECT OF LSD1 INHIBITOR BASED ON EXPRESSION OF INSM1 Taiho Pharmaceutical Co., Ltd. (JP) 2020-04-08 EP disclosed