SCHEMBL24088495

SCHEMBL24088495

C[C@@H]1CN(C(=O)c2nn(CNC3CCNCC3)c3c2CCC3)C[C@H](C)O1

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PLAT P00750 1/20 0.38
ALDH1A1 P00352 4/20 0.35
LMNA P02545 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.34
NPC1 O15118 1/20 0.34
UGCG Q16739 2/20 0.34
CYP1A2 P05177 1/20 0.34
HPGD P15428 1/20 0.34
CYP2C19 P33261 1/20 0.34
TMEM97 Q5BJF2 1/20 0.33
NPSR1 Q6W5P4 3/20 0.32
BCHE P06276 1/20 0.32
TSHR P16473 2/20 0.32
SIGMAR1 Q99720 2/20 0.32
HSD17B10 Q99714 1/20 0.32

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
SCHEMBL24088494 0.82 PIK3CD (0.39) ALDH1A1LMNANPC1
SCHEMBL21995965 0.80 UGCG (0.38) PLATALDH1A1LMNASMN1; SMN2NPC1
SCHEMBL21752525 0.77 LMNA (0.45) ALDH1A1LMNASMN1; SMN2NPC1CYP1A2
SCHEMBL30352828 0.76 ALDH1A1 (0.40) ALDH1A1LMNASMN1; SMN2NPC1CYP1A2
SCHEMBL21752707 0.73 ALDH1A1 (0.36) ALDH1A1LMNASMN1; SMN2NPC1CYP1A2
SCHEMBL21752706 0.73 ALDH1A1 (0.36) ALDH1A1LMNASMN1; SMN2NPC1CYP1A2
SCHEMBL23780221 0.73 ALDH1A1 (0.36) ALDH1A1LMNASMN1; SMN2NPC1CYP1A2
SCHEMBL21752501 0.73 KMT2A (0.40) ALDH1A1SMN1; SMN2NPC1CYP1A2HPGD
SCHEMBL31011271 0.72 STAT3 (0.41) ALDH1A1LMNASMN1; SMN2NPC1CYP1A2
SCHEMBL21752599 0.72 STAT3 (0.41) ALDH1A1LMNASMN1; SMN2NPC1CYP1A2

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-20210380572-A1 NOVEL ARYLALKYL PYRAZOLE COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2021-12-09 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-20210380572-A1 NOVEL ARYLALKYL PYRAZOLE COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE INHIBITORS IDO1, IDO2, AADAC PLAT 4282/4885ALDH1A1 155/4885LMNA 4760/4885

“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.