SCHEMBL297439

SCHEMBL297439

Cc1cccc(C)c1-c1ccc2c3c(ccc2c1)OP(=O)(O)Oc1ccc2cc(-c4c(C)cccc4C)ccc2c1-3

nearest known ligand 0.69

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 19/20 0.69
KDM4E B2RXH2 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
HSD17B1 P14061 1/20 0.38
CYP2B6 P20813 1/20 0.38
CYP2C19 P33261 1/20 0.38
HSD17B2 P37059 1/20 0.38

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
SCHEMBL6557297 0.86 GPR84 (0.51) GPR84CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL6557257 0.85 GPR84 (0.50) GPR84CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL6557416 0.85 GPR84 (0.50) GPR84CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL6556996 0.85 GPR84 (0.50) GPR84CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL6557610 0.83 GPR84 (0.77) GPR84KDM4EMEN1KMT2A
SCHEMBL6557278 0.82 GPR84 (1.00) GPR84KDM4EMEN1KMT2A
SCHEMBL6557260 0.80 GPR84 (0.62) GPR84KDM4EMEN1KMT2ACYP1A2
SCHEMBL28606923 0.74 GPR84 (0.47) GPR84KDM4EMEN1KMT2A
SCHEMBL297640 0.74 GPR84 (0.62) GPR84KDM4EMEN1KMT2A
SCHEMBL6558522 0.73 GPR84 (0.58) GPR84KDM4EMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8350040-B2 Process for preparing (alpha S, beta R)-6-bromo-alpha-[2-(dimethylamino)ethyl]-2- methoxy-alpha-1-naphthalenyl-beta-phenyl-3-quinolineethanol JANSSEN PHARMACEUTICA N.V. (BE) 2013-01-08 US disclosed
EP-1888604-B1 PROCESS FOR PREPARING (ALPHA S, BETA R)-6-BROMO-ALPHA-[2-(DIMETHYLAMINO)ETHYL]-2-METHOXY-ALPHA-1-NAPHTHALENYL-BETA-PHENYL-3-QUINOLINEETHANOL JANSSEN PHARMACEUTICA NV (BE) 2012-03-14 EP disclosed
US-20110319623-A1 PROCESS FOR PREPARING (ALPHA S, BETA R)-6-BROMO-ALPHA-[2-(DIMETHYLAMINO)ETHYL]-2-METHOXY-ALPHA-1-NAPHTHALENYL-BETA-PHENYL-3-QUINOLINEETHANOL CILAG AG (CH) 2011-12-29 US disclosed
US-8039628-B2 Isolation from mixture of stereoisomers; optical resolution of enantiomorphs JANSSEN PHARMACEUTICA N.V. (BE) 2011-10-18 US disclosed
US-20080200683-A1 Process for Preparing (Alpha S, Beta R)-6-Bromo-Alpha-[2-(Dimethylamino) Ethyl]-2-Methoxy-Alpha-1-Naphthalenyl-Beta-Phenyl-3-Quinolineethanol JANSSEN PHARMACEUTICA N.V. (BE) 2008-08-21 US disclosed
EP-1038877-B1 Binaphthol monophosphoric acid derivative and its use TOSOH CORP (JP) 2004-03-10 EP disclosed
US-6274745-B1 CATALYST TOSOH CORPORATION (JP) 2001-08-14 US disclosed
EP-1038877-A1 Binaphthol monophosphoric acid derivative and its use Tosoh Corporation (JP) 2000-09-27 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080200683-A1 Process for Preparing (Alpha S, Beta R)-6-Bromo-Alpha-[2-(Dimethylamino) Ethyl]-2-Methoxy-Alpha-1-Naphthalenyl-Beta-Phenyl-3-Quinolineethanol LBR, ADRA1A, ADRA1D GPR84 1474/4885KDM4E 1189/4885MEN1 1168/4885
US-20110319623-A1 PROCESS FOR PREPARING (ALPHA S, BETA R)-6-BROMO-ALPHA-[2-(DIMETHYLAMINO)ETHYL]-2-METHOXY-ALPHA-1-NAPHTHALENYL-BETA-PHENYL-3-QUINOLINEETHANOL LBR, ADRA1A, ADRA1D GPR84 1474/4885KDM4E 1189/4885MEN1 1168/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.