SCHEMBL4585194

SCHEMBL4585194

C[C@@H]1CN(c2nc3ccccc3s2)CCN1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 13/20 0.54
NPC1 O15118 11/20 0.54
SMN1; SMN2 Q16637 3/20 0.54
POLB P06746 2/20 0.53
CYP1A2 P05177 1/20 0.53
CYP2D6 P10635 1/20 0.53
CYP2C9 P11712 1/20 0.53
CYP2C19 P33261 1/20 0.53
TSHR P16473 2/20 0.51
NPSR1 Q6W5P4 1/20 0.51
CRBN Q96SW2 3/20 0.49
MAPT P10636 2/20 0.48
LMNA P02545 1/20 0.48
TP53 P04637 1/20 0.48
ALDH1A1 P00352 1/20 0.48
PPARG P37231 1/20 0.48
NCOA2 Q15596 1/20 0.48
NCOA1 Q15788 1/20 0.48
NCOA3 Q9Y6Q9 1/20 0.48
TDP1 Q9NUW8 1/20 0.48

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
SCHEMBL23744586 0.84 RAB9A (0.54) RAB9ANPC1SMN1; SMN2POLBCYP1A2
SCHEMBL6771349 0.84 RAB9A (0.54) RAB9ANPC1SMN1; SMN2POLBCYP1A2
SCHEMBL6771343 0.84 RAB9A (0.54) RAB9ANPC1SMN1; SMN2POLBCYP1A2
SCHEMBL19617818 0.82 NPC1 (0.61) RAB9ANPC1SMN1; SMN2MAPTLMNA
SCHEMBL19617634 0.82 NPC1 (0.61) RAB9ANPC1SMN1; SMN2MAPTLMNA
SCHEMBL10219133 0.82 NPC1 (0.60) RAB9ANPC1SMN1; SMN2POLBMAPT
SCHEMBL10219151 0.82 NPC1 (0.60) RAB9ANPC1SMN1; SMN2POLBMAPT
SCHEMBL19617607 0.82 NPC1 (0.61) RAB9ANPC1SMN1; SMN2MAPTLMNA
SCHEMBL10219152 0.82 NPC1 (0.60) RAB9ANPC1SMN1; SMN2POLBMAPT
SCHEMBL23965801 0.80 RAB9A (0.56) RAB9ANPC1SMN1; SMN2POLBCYP1A2

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
EP-4100410-B1 MUSCARINIC RECEPTOR 4 ANTAGONISTS AND METHODS OF USE NEUROCRINE BIOSCIENCES INC (US) 2026-04-22 EP disclosed
US-20230129359-A1 MUSCARINIC RECEPTOR 4 ANTAGONISTS AND METHODS OF USE NEUROCRINE BIOSCIENCES, INC. 2023-04-27 US disclosed
US-20230129359-A1 MUSCARINIC RECEPTOR 4 ANTAGONISTS AND METHODS OF USE NEUROCRINE BIOSCIENCES, INC. 2023-04-27 US disclosed
US-20230129359-A1 MUSCARINIC RECEPTOR 4 ANTAGONISTS AND METHODS OF USE NEUROCRINE BIOSCIENCES, INC. 2023-04-27 US disclosed
WO-2021158698-A1 MUSCARINIC RECEPTOR 4 ANTAGONISTS AND METHODS OF USE NEUROCRINE BIOSCIENCES, INC. (US) 2021-08-12 WO disclosed
WO-2009001127-A1 CYANOCYCLOPROPYLCARBOXAMIDES AS CATHEPSIN INHIBITORS ASTRAZENECA AB (SE) 2008-12-31 WO disclosed
WO-2009001127-A1 CYANOCYCLOPROPYLCARBOXAMIDES AS CATHEPSIN INHIBITORS ASTRAZENECA AB (SE) 2008-12-31 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-20230129359-A1 MUSCARINIC RECEPTOR 4 ANTAGONISTS AND METHODS OF USE CHRM4, CHRM2, CHRM5 RAB9A 3190/4885NPC1 1236/4885SMN1; SMN2 1135/4885

“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.