SCHEMBL22229751

SCHEMBL22229751

Oc1c(-c2c(Cl)cc(Cl)cc2Cl)cc2c(c1-c1c(O)c(-c3c(Cl)cc(Cl)cc3Cl)cc3c1CCCC3)CCCC2

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.57
KMT2A Q03164 4/20 0.57
ALDH1A1 P00352 4/20 0.40
HSD17B10 Q99714 4/20 0.40
TSHR P16473 3/20 0.40
CYP3A4 P08684 2/20 0.40
RECQL P46063 2/20 0.40
KDM4E B2RXH2 2/20 0.37
MAPT P10636 2/20 0.37
ALOX15 P16050 2/20 0.37
ALOX12 P18054 2/20 0.37
HTT P42858 2/20 0.37
HPGD P15428 2/20 0.37
AR P10275 2/20 0.37
SLC22A2 O15244 1/20 0.37
SLC22A1 O15245 1/20 0.37
NR1I2 O75469 1/20 0.37
SLC22A3 O75751 1/20 0.37
EGFR P00533 1/20 0.37
LMNA P02545 1/20 0.37

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
SCHEMBL22229688 0.75 GPR84 (0.38) MEN1KMT2ARECQLKDM4ENOTUM
SCHEMBL16772616 0.74 MEN1 (0.64) MEN1KMT2ASMN1; SMN2ESR2BCL2L1
SCHEMBL14450977 0.72 MEN1 (1.00) MEN1KMT2AALDH1A1KDM4EHPGD
SCHEMBL22229685 0.72 MEN1 (0.80) MEN1KMT2AALDH1A1KDM4EMAPT
SCHEMBL30364392 0.72 MEN1 (0.80) MEN1KMT2AALDH1A1KDM4EMAPT
SCHEMBL22256340 0.71 MEN1 (0.34) MEN1KMT2A
SCHEMBL12057393 0.71 MEN1 (0.61) MEN1KMT2AALDH1A1RECQLKDM4E
SCHEMBL19679237 0.71 BCL2L1 (0.47) MEN1KMT2AALDH1A1HSD17B10TSHR
SCHEMBL31741019 0.70 ADRA2A (0.40) MEN1KMT2AALDH1A1HSD17B10TSHR
SCHEMBL15129334 0.70 ADRA2A (0.40) MEN1KMT2AALDH1A1HSD17B10TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11664093-B2 Extrapolative prediction of enantioselectivity enabled by computer-driven workflow, new molecular representations and machine learning THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2023-05-30 US disclosed
US-11664093-B2 Extrapolative prediction of enantioselectivity enabled by computer-driven workflow, new molecular representations and machine learning THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2023-05-30 US disclosed
US-11664093-B2 Extrapolative prediction of enantioselectivity enabled by computer-driven workflow, new molecular representations and machine learning THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2023-05-30 US disclosed
US-20200234798-A1 EXTRAPOLATIVE PREDICTION OF ENANTIOSELECTIVITY ENABLED BY COMPUTER-DRIVEN WORKFLOW, NEW MOLECULAR REPRESENTATIONS AND MACHINE LEARNING THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS 2020-07-23 US disclosed
US-20200234798-A1 EXTRAPOLATIVE PREDICTION OF ENANTIOSELECTIVITY ENABLED BY COMPUTER-DRIVEN WORKFLOW, NEW MOLECULAR REPRESENTATIONS AND MACHINE LEARNING THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS 2020-07-23 US disclosed