SCHEMBL20604669

SCHEMBL20604669

N#Cc1ccc2c(c1)c(Br)cn2Cc1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.57
ALDH1A1 P00352 2/20 0.57
KMT2A Q03164 2/20 0.57
SMN1; SMN2 Q16637 2/20 0.57
TDP1 Q9NUW8 2/20 0.57
TSHR P16473 1/20 0.57
HTT P42858 3/20 0.49
KDM4E B2RXH2 1/20 0.49
HSD17B10 Q99714 1/20 0.49
POLB P06746 1/20 0.48
LMNA P02545 3/20 0.47
MAPT P10636 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
SNCA P37840 3/20 0.47
CYP19A1 P11511 3/20 0.46
SMO Q99835 1/20 0.45
APP P05067 3/20 0.44
NPM1 P06748 1/20 0.44
PTGS2 P35354 1/20 0.41
CNR2 P34972 1/20 0.41

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
SCHEMBL20604642 0.92 HTT (0.49) MEN1ALDH1A1KMT2ASMN1; SMN2TDP1
SCHEMBL20604670 0.90 ALDH1A1 (0.48) MEN1ALDH1A1KMT2ASMN1; SMN2TDP1
SCHEMBL20604603 0.86 CYP19A1 (0.46) MEN1ALDH1A1KMT2ASMN1; SMN2TDP1
SCHEMBL20604637 0.85 APP (0.52) MEN1ALDH1A1KMT2ASMN1; SMN2TDP1
SCHEMBL20604582 0.84 MRGPRX4 (0.46) MEN1ALDH1A1KMT2ASMN1; SMN2TDP1
SCHEMBL20787988 0.83 MEN1 (0.54) MEN1ALDH1A1KMT2ASMN1; SMN2TDP1
SCHEMBL22359938 0.83 MEN1 (0.54) MEN1ALDH1A1KMT2ASMN1; SMN2TDP1
SCHEMBL15585719 0.83 MEN1 (0.54) MEN1ALDH1A1KMT2ASMN1; SMN2TDP1
SCHEMBL15585968 0.83 CHRNB2 (0.46) SMN1; SMN2HTTPOLBLMNACYP19A1
SCHEMBL20604702 0.83 LPO (0.45) MEN1ALDH1A1KMT2ASMN1; SMN2TDP1

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
EP-3423443-B1 CYANO-SUBSTITUTED INDOLE COMPOUNDS AND USES THEREOF AS LSD1 INHIBITORS NOVARTIS AG (CH) 2020-08-19 EP disclosed
US-10590079-B2 Cyano-substituted indoles as LSD1 inhibitors NOVARTIS AG (CH) 2020-03-17 US disclosed
US-20190092724-A1 CYANO-SUBSTITUTED INDOLE COMPOUNDS AND USES THEREOF AS LSD1 INHIBITORS NOVARTIS AG (CH) 2019-03-28 US disclosed
US-20190092724-A1 CYANO-SUBSTITUTED INDOLE COMPOUNDS AND USES THEREOF AS LSD1 INHIBITORS NOVARTIS AG (CH) 2019-03-28 US disclosed
EP-3423443-A1 CYANO-SUBSTITUTED INDOLE COMPOUNDS AND USES THEREOF AS LSD1 INHIBITORS Novartis AG (CH) 2019-01-09 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-10590079-B2 Cyano-substituted indoles as LSD1 inhibitors KDM1A, KDM1B, KDM3A MEN1 2537/4885ALDH1A1 337/4885KMT2A 26/4885
US-20190092724-A1 CYANO-SUBSTITUTED INDOLE COMPOUNDS AND USES THEREOF AS LSD1 INHIBITORS KDM1A, KDM1B, KDM2A MEN1 2616/4885ALDH1A1 270/4885KMT2A 26/4885

“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.