SCHEMBL13999213

SCHEMBL13999213

O=S(=O)(N[C@H]1CC[C@@H](N2CCC(c3ccccc3OCC(F)(F)F)CC2)CC1)c1ccc(OC(F)F)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 19/20 1.00
▸ ADRA1D P25100 19/20 1.00
▸ ADRA1A P35348 19/20 1.00
▸ ADRA1B P35368 19/20 1.00
▸ HTR1A P08908 1/20 0.47
▸ HTR7 P34969 1/20 0.47

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
SCHEMBL13999215 1.00 DRD2 (1.00) DRD2ADRA1DADRA1AADRA1BHTR1A
SCHEMBL13999214 0.91 DRD2 (1.00) DRD2ADRA1DADRA1AADRA1BHTR1A
SCHEMBL5101979 0.91 DRD2 (1.00) DRD2ADRA1DADRA1AADRA1BHTR1A
SCHEMBL5101975 0.91 DRD2 (1.00) DRD2ADRA1DADRA1AADRA1BHTR1A
SCHEMBL5101829 0.83 ADRA1A (1.00) DRD2ADRA1DADRA1AADRA1B
SCHEMBL5112041 0.83 ADRA1A (1.00) DRD2ADRA1DADRA1AADRA1B
SCHEMBL5101822 0.83 ADRA1A (1.00) DRD2ADRA1DADRA1AADRA1B
SCHEMBL13999208 0.82 DRD2 (1.00) DRD2ADRA1DADRA1AADRA1B
SCHEMBL5110677 0.82 DRD2 (1.00) DRD2ADRA1DADRA1AADRA1B
SCHEMBL5101641 0.78 DRD2 (1.00) DRD2ADRA1DADRA1AADRA1B

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-7470711-B2 Piperidinyl substituted cyclohexane-1,4-diamines JANSSEN PHARMACEUTICA N.V. (BE) 2008-12-30 — — US disclosed
US-7470711-B2 Piperidinyl substituted cyclohexane-1,4-diamines JANSSEN PHARMACEUTICA N.V. (BE) 2008-12-30 — — US disclosed
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