SCHEMBL3411236

SCHEMBL3411236

Cn1cnc2c(Br)ccc(Br)c21

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 2/20 0.34
▸ ADORA1 P30542 2/20 0.34
▸ IKBKB O14920 6/20 0.34
▸ CHUK O15111 5/20 0.34
▸ LMNA P02545 2/20 0.34
▸ MAPT P10636 2/20 0.34
▸ TP53 P04637 1/20 0.34
▸ GDA Q9Y2T3 2/20 0.33
▸ DPP4 P27487 1/20 0.33
▸ PIK3CD O00329 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ ADORA3 P0DMS8 1/20 0.33
▸ CNR1 P21554 1/20 0.33
▸ ACHE P22303 1/20 0.33
▸ ADORA2B P29275 1/20 0.33
▸ NTSR1 P30989 1/20 0.33
▸ MC3R P41968 1/20 0.33
▸ NOTUM Q6P988 1/20 0.33
▸ SIRT3 Q9NTG7 1/20 0.33
▸ NR2E1 Q9Y466 1/20 0.33

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
SCHEMBL30206215 0.84 DPP4 (0.39) ADORA2AADORA1IKBKBCHUKLMNA
SCHEMBL29173579 0.84 DPP4 (0.39) ADORA2AADORA1IKBKBCHUKLMNA
SCHEMBL31179352 0.84 MAPT (0.40) ADORA2AADORA1IKBKBCHUKLMNA
SCHEMBL29173645 0.84 DPP4 (0.39) ADORA2AADORA1IKBKBCHUKLMNA
SCHEMBL30206061 0.84 DPP4 (0.39) ADORA2AADORA1IKBKBCHUKLMNA
SCHEMBL30206029 0.74 IKBKB (0.33) ADORA2AADORA1IKBKBCHUKLMNA
SCHEMBL18232336 0.72 CDK1 (0.35) ADORA2AADORA1LMNAGDADPP4
SCHEMBL30377425 0.72 CDK1 (0.35) ADORA2AADORA1LMNAGDADPP4
SCHEMBL25241852 0.72 CDK1 (0.35) ADORA2AADORA1LMNAGDADPP4
SCHEMBL18787933 0.72 AHCYL1 (0.31) ADORA2AADORA1GDAPIK3CDPOLB

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-20130131344-A1 ORGANO-METALLIC FRAMEWORKS DERIVED FROM CARBENOPHILIC METALS AND METHODS OF MAKING SAME BASF SE (DE) 2013-05-23 — — US disclosed
US-20130131344-A1 ORGANO-METALLIC FRAMEWORKS DERIVED FROM CARBENOPHILIC METALS AND METHODS OF MAKING SAME BASF SE (DE) 2013-05-23 — — US disclosed
WO-2013005157-A1 SULFONE DERIVATIVES AND THEIR USE AS PKM2 MODULATORS FOR THE TREATMENT OF CANCER LUPIN LIMITED (IN) 2013-01-10 — — WO disclosed
WO-2013005157-A1 SULFONE DERIVATIVES AND THEIR USE AS PKM2 MODULATORS FOR THE TREATMENT OF CANCER LUPIN LIMITED (IN) 2013-01-10 — — WO disclosed
US-20120259117-A1 ORGANO-METALLIC FRAMEWORKS AND METHODS OF MAKING SAME THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2012-10-11 — — US disclosed
US-20120259117-A1 ORGANO-METALLIC FRAMEWORKS AND METHODS OF MAKING SAME THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2012-10-11 — — US disclosed
WO-2011146155-A9 ORGANO-METALLIC FRAMEWORKS DERIVED FROM CARBENOPHILIC METALS AND METHOD OF MAKING SAME THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2012-01-05 — — WO disclosed
WO-2011146155-A2 ORGANO-METALLIC FRAMEWORKS DERIVED FROM CARBENOPHILIC METALS AND METHOD OF MAKING SAME THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2011-11-24 — — WO 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-20120259117-A1 ORGANO-METALLIC FRAMEWORKS AND METHODS OF MAKING SAME HNRNPF, EPCAM, YTHDF2 ADORA2A 3216/4885ADORA1 4425/4885IKBKB 2376/4885
US-20130131344-A1 ORGANO-METALLIC FRAMEWORKS DERIVED FROM CARBENOPHILIC METALS AND METHODS OF MAKING SAME CA6, GZMB, PMS2 ADORA2A 2132/4885ADORA1 3748/4885IKBKB 3369/4885

“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.

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