SCHEMBL14047321

SCHEMBL14047321

CCOC(=O)NC(=S)Nc1nc2ccccc2s1

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 10/20 0.77
▸ RAB9A P51151 9/20 0.77
▸ SMN1; SMN2 Q16637 7/20 0.77
▸ MAPK1 P28482 4/20 0.65
▸ MAPT P10636 6/20 0.61
▸ ALDH1A1 P00352 7/20 0.60
▸ NFKB1 P19838 3/20 0.60
▸ NFKB2 Q00653 3/20 0.60
▸ RELA Q04206 3/20 0.60
▸ CYP1A2 P05177 1/20 0.60
▸ CYP2C19 P33261 1/20 0.60
▸ STAT1 P42224 1/20 0.60
▸ KDM4E B2RXH2 1/20 0.59
▸ HTT P42858 1/20 0.59
▸ LMNA P02545 3/20 0.58
▸ KMT2A Q03164 3/20 0.58
▸ MEN1 O00255 2/20 0.58
▸ NPSR1 Q6W5P4 2/20 0.57
▸ TP53 P04637 1/20 0.57
▸ GAA P10253 3/20 0.56

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
SCHEMBL8732999 0.88 NPC1 (0.66) NPC1RAB9ASMN1; SMN2MAPK1MAPT
SCHEMBL12162658 0.88 ALDH1A1 (0.59) NPC1RAB9ASMN1; SMN2MAPK1MAPT
SCHEMBL13214814 0.87 NPC1 (0.62) NPC1RAB9ASMN1; SMN2MAPK1MAPT
SCHEMBL8689148 0.87 NPC1 (1.00) NPC1RAB9ASMN1; SMN2MAPK1MAPT
SCHEMBL2792239 0.83 MAPK1 (0.69) NPC1RAB9ASMN1; SMN2MAPK1MAPT
SCHEMBL12162704 0.82 ADORA1 (0.73) NPC1RAB9ASMN1; SMN2MAPK1MAPT
SCHEMBL11114010 0.80 NPC1 (0.76) NPC1RAB9ASMN1; SMN2MAPK1MAPT
SCHEMBL18708216 0.79 NPC1 (0.64) NPC1RAB9ASMN1; SMN2MAPK1MAPT
SCHEMBL17903805 0.78 NPC1 (0.65) NPC1RAB9ASMN1; SMN2MAPK1MAPT
SCHEMBL18550707 0.77 NPC1 (0.74) NPC1RAB9ASMN1; SMN2MAPK1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8440705-B2 2,3,4,7,8,9-hexahydro-1H-cyclopenta[h]quinolin-2-one or 2,3,4,6,7,8-hexahydro-1H-cyclopenta[g]quinolin-2-one; Alzheimer's disease WHITEHEAD INSTITUTE FOR BIOMEDICAL RESEARCH (US) 2013-05-14 — — US disclosed
US-20080261953-A1 Compounds, Compositions and Methods of Inhibiting Alpha-Synuclein Toxicity WHITEHEAD INSTITUTE FOR BIOMEDICAL RESEARCH (US) 2008-10-23 — — US 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-20080261953-A1 Compounds, Compositions and Methods of Inhibiting Alpha-Synuclein Toxicity SNCA, PARK7, HTT NPC1 2064/4885RAB9A 912/4885SMN1; SMN2 41/4885

“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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