SCHEMBL29330323

SCHEMBL29330323

CC(C)(C)OC(=O)Nc1ccc([C@@H]2CCCCN2C(=O)OC(C)(C)C)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.53
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
PTPN2 P17706 1/20 0.47
PTPN1 P18031 1/20 0.47
PTPN6 P29350 1/20 0.47
ABL1 P00519 1/20 0.47
RIN1 Q13671 1/20 0.47
NAMPT P43490 1/20 0.46
RAB9A P51151 1/20 0.44
LMNA P02545 2/20 0.43
NPSR1 Q6W5P4 1/20 0.43
RIPK1 Q13546 1/20 0.43
ACHE P22303 1/20 0.43
BACE1 P56817 1/20 0.43
DRD2 P14416 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
LIPE Q05469 1/20 0.43
BCL2 P10415 1/20 0.42
BECN1 Q14457 1/20 0.42

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
SCHEMBL24363802 0.83 NPC1 (0.43) NPC1KMT2AMEN1PTPN2PTPN1
SCHEMBL23646472 0.83 RIPK1 (0.48) NPC1KMT2AMEN1LMNANPSR1
SCHEMBL21611486 0.83 RIPK1 (0.48) NPC1KMT2AMEN1LMNANPSR1
SCHEMBL29330841 0.82 NR1H2 (0.53) NPC1KMT2ALMNANPSR1RIPK1
SCHEMBL29212195 0.82 RIPK1 (0.47) NPC1KMT2AMEN1RIPK1SMN1; SMN2
SCHEMBL2160646 0.82 MEN1 (0.49) KMT2AMEN1LMNANPSR1RIPK1
SCHEMBL2130466 0.82 NPC1 (0.48) NPC1KMT2AMEN1ABL1RIN1
SCHEMBL1991706 0.82 RIPK1 (0.47) NPC1RAB9ALMNANPSR1RIPK1
SCHEMBL28448215 0.82 NR1H2 (0.53) NPC1KMT2ALMNANPSR1RIPK1
SCHEMBL27949195 0.82 LMNA (0.46) NPC1KMT2AMEN1RAB9ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 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-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 NPC1 39/4885KMT2A 4008/4885MEN1 142/4885

“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.