SCHEMBL4225484

SCHEMBL4225484

CCCNc1cc(N)c2c(c1NC)C(=O)c1ccccc1C2=O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 4/20 0.42
▸ CSNK1A1 P48729 2/20 0.42
▸ CSNK1D P48730 2/20 0.42
▸ CSNK1G1 Q9HCP0 2/20 0.42
▸ FGR P09769 1/20 0.42
▸ PIM1 P11309 1/20 0.42
▸ MAOA P21397 1/20 0.42
▸ DYRK1A Q13627 1/20 0.42
▸ HIPK2 Q9H2X6 1/20 0.42
▸ MAPT P10636 5/20 0.40
▸ SMN1; SMN2 Q16637 5/20 0.40
▸ MAPK1 P28482 4/20 0.40
▸ RAB9A P51151 3/20 0.40
▸ KDM4E B2RXH2 2/20 0.40
▸ PABPC1 P11940 2/20 0.40
▸ TDP1 Q9NUW8 2/20 0.40
▸ L3MBTL1 Q9Y468 2/20 0.40
▸ EGFR P00533 1/20 0.40
▸ MMP14 P50281 1/20 0.40
▸ TERT O14746 2/20 0.39

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
SCHEMBL27658039 0.84 MAPT (0.43) ADORA2ACSNK1A1CSNK1DCSNK1G1FGR
SCHEMBL28287515 0.79 ADORA2A (0.58) ADORA2ACSNK1A1CSNK1DCSNK1G1FGR
Methylamine SCHEMBL10780560 0.78 ADORA2A (0.56) ADORA2ACSNK1A1CSNK1DCSNK1G1FGR
SCHEMBL6390809 0.77 P2RY4 (0.46) MAPTSMN1; SMN2MAPK1RAB9APABPC1
SCHEMBL14582002 0.76 POLB (0.56) MAPTSMN1; SMN2MAPK1RAB9APABPC1
SCHEMBL29940221 0.75 POLB (0.63) MAOAMAPTSMN1; SMN2MAPK1RAB9A
SCHEMBL11131632 0.75 POLB (0.63) MAOAMAPTSMN1; SMN2MAPK1RAB9A
SCHEMBL3168294 0.72 MAPK1 (0.54) ADORA2ACSNK1A1CSNK1DCSNK1G1FGR
SCHEMBL27496947 0.72 MAOA (0.53) ADORA2ACSNK1A1CSNK1DCSNK1G1FGR
SCHEMBL8997882 0.72 ADORA2A (0.47) ADORA2ACSNK1A1CSNK1DCSNK1G1FGR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090068255-A1 USE OF MATRIX METALLOPROTEINASE INHIBITORS IN SKIN CARE LIVING PROOF, INC. 2009-03-12 — — US disclosed
US-5972044-A Composition and method for dyeing keratin fibers WELLA AG (DE) 1999-10-26 — — US disclosed
US-4695653-A Cationic surface-active agents L'OREAL (FR) 1987-09-22 — — US disclosed
US-4436909-A HAIR COSMETICS L'OREAL (FR) 1984-03-13 — — US disclosed
US-4220602-A FOR HAIR COSMETICS L'OREAL (FR) 1980-09-02 — — US disclosed
US-4096332-A POLYHYDROXYLATED TERTIARY AMINES OR QUATERNARY AMMONIUM SALTS THEREOF L'OREAL (FR) 1978-06-20 — — US disclosed
US-4009255-A POLYHYDROXYLATED TERTIARY AMINES SOCIETE ANONYME DITE: L'OREAL (FR) 1977-02-22 — — US disclosed
US-3960476-A OXIDATION BASE GHILARDI GIULIANA 1976-06-01 — — 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-20090068255-A1 USE OF MATRIX METALLOPROTEINASE INHIBITORS IN SKIN CARE MMP1, MMP9, MMP17 ADORA2A 3915/4885CSNK1A1 1089/4885CSNK1D 1585/4885

“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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