SCHEMBL887435

SCHEMBL887435

Cc1cc(C)cc(-c2cc3ccccc3c3c2OP(=O)(O)Oc2c(-c4cc(C)cc(C)c4)cc4ccccc4c2-3)c1

nearest known ligand 0.80

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 19/20 0.80
MEN1 O00255 2/20 0.76
KMT2A Q03164 2/20 0.76
KDM4E B2RXH2 1/20 0.76
RECQL P46063 1/20 0.64

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
SCHEMBL297566 0.90 GPR84 (0.77) GPR84MEN1KMT2AKDM4ERECQL
SCHEMBL887278 0.89 GPR84 (1.00) GPR84MEN1KMT2AKDM4ERECQL
SCHEMBL296967 0.88 GPR84 (0.74) GPR84MEN1KMT2AKDM4ERECQL
SCHEMBL297729 0.87 GPR84 (0.81) GPR84MEN1KMT2AKDM4ERECQL
SCHEMBL25658387 0.87 GPR84 (0.65) GPR84MEN1KMT2AKDM4ERECQL
SCHEMBL296882 0.87 GPR84 (1.00) GPR84MEN1KMT2AKDM4ERECQL
SCHEMBL22256272 0.86 GPR84 (0.72) GPR84MEN1KMT2AKDM4ERECQL
SCHEMBL297291 0.86 GPR84 (0.86) GPR84MEN1KMT2AKDM4ERECQL
SCHEMBL25484897 0.85 GPR84 (0.63) GPR84MEN1KMT2AKDM4ERECQL
SCHEMBL22256423 0.84 GPR84 (0.80) GPR84MEN1KMT2AKDM4ERECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9937491-B2 Method for preparing chiral ferrocene diphosphine ligand HENAN ACADEMY OF SCIENCES CHEMICAL RESEARCH INSTITUTE CO. LTD. (CN) 2018-04-10 US claimed
US-20170326537-A1 METHOD FOR PREPARING CHIRAL FERROCENE DIPHOSPHINE LIGAND HENAN ACADEMY OF SCIENCES CHEMICAL RESEARCH INSTITUTE CO. LTD. (CN) 2017-11-16 US claimed
US-9937491-B2 Method for preparing chiral ferrocene diphosphine ligand HENAN ACADEMY OF SCIENCES CHEMICAL RESEARCH INSTITUTE CO. LTD. (CN) 2018-04-10 US disclosed
US-9937491-B2 Method for preparing chiral ferrocene diphosphine ligand HENAN ACADEMY OF SCIENCES CHEMICAL RESEARCH INSTITUTE CO. LTD. (CN) 2018-04-10 US disclosed
US-9937491-B2 Method for preparing chiral ferrocene diphosphine ligand HENAN ACADEMY OF SCIENCES CHEMICAL RESEARCH INSTITUTE CO. LTD. (CN) 2018-04-10 US disclosed
US-20170326537-A1 METHOD FOR PREPARING CHIRAL FERROCENE DIPHOSPHINE LIGAND HENAN ACADEMY OF SCIENCES CHEMICAL RESEARCH INSTITUTE CO. LTD. (CN) 2017-11-16 US disclosed
US-20170326537-A1 METHOD FOR PREPARING CHIRAL FERROCENE DIPHOSPHINE LIGAND HENAN ACADEMY OF SCIENCES CHEMICAL RESEARCH INSTITUTE CO. LTD. (CN) 2017-11-16 US disclosed
US-20170326537-A1 METHOD FOR PREPARING CHIRAL FERROCENE DIPHOSPHINE LIGAND HENAN ACADEMY OF SCIENCES CHEMICAL RESEARCH INSTITUTE CO. LTD. (CN) 2017-11-16 US disclosed
US-7902207-B2 Process for production of amines TAKASAGO INTERNATIONAL CORPORATION (JP) 2011-03-08 US disclosed
US-20070142639-A1 Process for production of amines TAKASAGO INTERNATIONAL CORPORATION (JP) 2007-06-21 US 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-20070142639-A1 Process for production of amines SMS, CCNT1, PEAK1 GPR84 2711/4885MEN1 194/4885KMT2A 2635/4885
US-20170326537-A1 METHOD FOR PREPARING CHIRAL FERROCENE DIPHOSPHINE LIGAND MVD, FDPS, PPIP5K2 GPR84 2340/4885MEN1 4215/4885KMT2A 4437/4885

“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.