SCHEMBL25982178

SCHEMBL25982178

CCOc1cc(-c2ccccc2)nc2cc(C(=O)O)ccc12

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 13/20 0.61
ADORA1 P30542 2/20 0.55
ADORA2A P29274 2/20 0.55
NPC1 O15118 2/20 0.52
RAB9A P51151 2/20 0.52
KDM4E B2RXH2 2/20 0.52
ALDH1A1 P00352 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
LMNA P02545 1/20 0.52
HPGD P15428 1/20 0.52

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
SCHEMBL25982180 0.90 NAMPT (0.59) NAMPTADORA1ADORA2ANPC1RAB9A
SCHEMBL25982124 0.89 NAMPT (0.60) NAMPTADORA1ADORA2ANPC1RAB9A
SCHEMBL17941947 0.89 NAMPT (0.53) NAMPT
SCHEMBL17941967 0.89 NAMPT (0.62) NAMPT
SCHEMBL29893059 0.86 NAMPT (0.51) NAMPT
SCHEMBL25981084 0.86 SMN1; SMN2 (0.67) ADORA1NPC1RAB9AKDM4EALDH1A1
SCHEMBL25982238 0.84 NAMPT (0.54) NAMPTADORA1ADORA2ANPC1RAB9A
SCHEMBL31529344 0.82 LMNA (0.69) ADORA1ADORA2ANPC1RAB9AKDM4E
SCHEMBL17941879 0.81 TSHR (0.50) NAMPTNPC1RAB9AKDM4ESMN1; SMN2
SCHEMBL25982240 0.80 NAMPT (0.51) NAMPTADORA1ADORA2AKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250145599-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS MRJA THERAPEUTICS, INC. 2025-05-08 US disclosed
CN-118974019-A Certain chemical entities, compositions and methods 瑞图恩制药公司 2024-11-15 CN disclosed
WO-2023150663-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS RETUNE PHARMA INC. (US) 2023-08-10 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-20250145599-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS IGF1R, IGFBP1, IGFBP2 NAMPT 1318/4885ADORA1 2690/4885ADORA2A 1695/4885

“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.