SCHEMBL2493368

SCHEMBL2493368

Fc1ccccc1CSC1=NCCN1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.67
LMNA P02545 2/20 0.67
RAB9A P51151 3/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
CYP2D6 P10635 3/20 0.48
ALDH1A1 P00352 3/20 0.48
NPC1 O15118 2/20 0.48
HPGD P15428 2/20 0.48
CYP3A4 P08684 2/20 0.48
CYP1A2 P05177 2/20 0.48
MAPT P10636 2/20 0.48
NFKB1 P19838 1/20 0.48
NFKB2 Q00653 1/20 0.48
RELA Q04206 1/20 0.48
HIF1A Q16665 1/20 0.48
TP53 P04637 1/20 0.47
BACE1 P56817 1/20 0.47
HSD17B10 Q99714 1/20 0.47
NISCH Q9Y2I1 2/20 0.45
GFER P55789 3/20 0.45

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
Hydrochloric Acid SCHEMBL2493369 0.98 KMT2A (0.69) KMT2ALMNARAB9ASMN1; SMN2CYP2D6
SCHEMBL5731047 0.81 KMT2A (0.67) KMT2ALMNARAB9ASMN1; SMN2CYP2D6
SCHEMBL5731969 0.81 KMT2A (0.67) KMT2ALMNARAB9ASMN1; SMN2CYP2D6
SCHEMBL5733176 0.81 KMT2A (0.97) KMT2ALMNARAB9ASMN1; SMN2CYP2D6
SCHEMBL5732043 0.81 KMT2A (0.67) KMT2ALMNARAB9ASMN1; SMN2CYP2D6
Bromide SCHEMBL3176423 0.80 KMT2A (0.65) KMT2ALMNARAB9ASMN1; SMN2CYP2D6
SCHEMBL8152659 0.80 KMT2A (0.57) KMT2ALMNARAB9ASMN1; SMN2CYP2D6
Bromide SCHEMBL3173149 0.79 KMT2A (0.56) KMT2ALMNARAB9ASMN1; SMN2CYP2D6
SCHEMBL5731245 0.77 KMT2A (0.58) KMT2ALMNARAB9ASMN1; SMN2CYP2D6
SCHEMBL3163430 0.77 MAPT (0.65) KMT2ALMNARAB9ASMN1; SMN2CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230219898-A1 COMPOUNDS AND METHODS FOR BLOCKING APOPTOSIS AND INDUCING AUTOPHAGY HARVARD COLLEGE (US) 2023-07-13 US disclosed
US-20230219898-A1 COMPOUNDS AND METHODS FOR BLOCKING APOPTOSIS AND INDUCING AUTOPHAGY HARVARD COLLEGE (US) 2023-07-13 US disclosed
WO-2021257697-A1 COMPOUNDS AND METHODS FOR BLOCKING APOPTOSIS AND INDUCING AUTOPHAGY PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2021-12-23 WO disclosed
EP-2380208-A1 SOLAR CELL MODULES WITH POLY(VINYL BUTYRAL) ENCAPSULANT COMPRISING UNSATURATED HETEROCYCLIC COMPOUND E. I. du Pont de Nemours and Company (US) 2011-10-26 EP disclosed
WO-2010085664-A1 SOLAR CELL MODULES WITH POLY(VINYL BUTYRAL) ENCAPSULANT COMPRISING UNSATURATED HETEROCYCLIC COMPOUND E. I. DU PONT DE NEMOURS AND COMPANY (US) 2010-07-29 WO disclosed
EP-1651613-A1 4,5-DIHYDRO-IMIDAZOLE AS P2X7 ION CHANNEL BLOCKERS Aventis Pharmaceuticals, Inc. (US) 2006-05-03 EP disclosed
WO-2005014555-A1 4,5-DIHYDRO-IMIDAZOLE AS P2X7 ION CHANNEL BLOCKERS AVENTIS PHARMACEUTICALS INC. (US) 2005-02-17 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 (1 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-20230219898-A1 COMPOUNDS AND METHODS FOR BLOCKING APOPTOSIS AND INDUCING AUTOPHAGY BECN1, SQSTM1, ATG7 KMT2A 3871/4885LMNA 1096/4885RAB9A 326/4885

“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.