SCHEMBL28191407

SCHEMBL28191407

Cc1ccnc2cc(C(F)C(C(=O)C(c3ccccc3)C(F)c3ccc4c(C)ccnc4c3)c3ccccc3)ccc12

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRNP P04156 1/20 0.34
▸ RXFP1 Q9HBX9 1/20 0.34
▸ NR3C2 P08235 1/20 0.33
▸ CMA1 P23946 1/20 0.33
▸ KDM5A P29375 3/20 0.33
▸ KDM4C Q9H3R0 2/20 0.33
▸ KDM5B Q9UGL1 2/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ FAAH O00519 1/20 0.32
▸ GAA P10253 1/20 0.32
▸ MAPK1 P28482 3/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ MET P08581 1/20 0.32
▸ CCR1 P32246 1/20 0.32
▸ CCR5 P51681 1/20 0.32
▸ CCR8 P51685 1/20 0.32
▸ AKR1C3 P42330 1/20 0.32

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
SCHEMBL17680958 0.75 CCR1 (0.44) MAPK1ALDH1A1CCR1CCR5CCR8
SCHEMBL25519630 0.70 AURKA (0.49) LMNACCR1CCR5CCR8
SCHEMBL17673285 0.69 CES1 (0.39) CMA1ALDH1A1
SCHEMBL6999877 0.68 TDP1 (0.50) KDM5AKDM4CKDM5BGAAKMT2A
SCHEMBL4619603 0.66 FERMT2 (0.49) CCR1CCR5CCR8
SCHEMBL6672123 0.65 CCR1 (0.40) GAALMNAALDH1A1CCR1CCR5
Trifluoroacetic Acid SCHEMBL28101328 0.65 SMN1; SMN2 (0.44) PRNPRXFP1ALDH1A1
SCHEMBL4378078 0.63 TLR8 (0.59) GAAKMT2AMEN1ALDH1A1CCR1
SCHEMBL5542988 0.63 CCR1 (0.48) MAPK1KMT2AMEN1ALDH1A1CCR1
SCHEMBL7003951 0.63 CCR1 (0.44) KMT2AMEN1LMNAALDH1A1CCR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107531690-A The amines of 4,5,6,7 tetrahydrochysene 1H pyrazolos [4,3 c] pyridine 3 as CBP and/or EP300 inhibitor 基因泰克公司 2018-01-02 — — CN disclosed
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