SCHEMBL13315810

SCHEMBL13315810

COc1ccc(-c2cn(-c3cc(=O)oc4ccccc34)nn2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.50
▸ ABCG2 Q9UNQ0 3/20 0.50
▸ HPGD P15428 3/20 0.50
▸ RAB9A P51151 2/20 0.50
▸ KDM4E B2RXH2 3/20 0.47
▸ MAOB P27338 3/20 0.47
▸ CYP3A4 P08684 2/20 0.47
▸ MAPT P10636 2/20 0.47
▸ HSD17B10 Q99714 2/20 0.47
▸ NPC1 O15118 1/20 0.47
▸ TNKS O95271 1/20 0.47
▸ LMNA P02545 1/20 0.47
▸ TP53 P04637 1/20 0.47
▸ GLA P06280 1/20 0.47
▸ THRB P10828 1/20 0.47
▸ KCNA5 P22460 1/20 0.47
▸ KCNH2 Q12809 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ NLRP3 Q96P20 1/20 0.47
▸ PTGS2 P35354 2/20 0.46

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
SCHEMBL13315808 0.87 TNKS (0.44) ALDH1A1MAOBTNKSLMNATP53
SCHEMBL13315780 0.87 BCHE (0.49) ALDH1A1ABCG2HPGDRAB9ACYP3A4
SCHEMBL13315812 0.79 GABRP (0.46) ALDH1A1MAOBCA1CA12CA9
SCHEMBL13315811 0.76 PRKDC (0.43) ALDH1A1MAOBPTGS2CA1CA12
SCHEMBL30987393 0.75 ABCG2 (0.57) ALDH1A1ABCG2HPGDRAB9AKDM4E
SCHEMBL13236780 0.73 NOD2 (0.68) ALDH1A1ABCG2HPGDRAB9AKDM4E
SCHEMBL12420365 0.71 PTGS2 (0.67) ALDH1A1ABCG2RAB9AKDM4EMAPT
SCHEMBL30425242 0.71 PGR (0.56) ALDH1A1HPGDKDM4EHSD17B10LMNA
SCHEMBL27903094 0.69 PTGS2 (0.76) RAB9ANPC1PTGS2PTGS1CA1
SCHEMBL26628314 0.69 PTGS2 (0.67) ABCG2PTGS2PTGS1CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7745229-B2 Chemoselective fluorgenic molecular linkers and methods for their preparation and use UNIVERSITY OF SOUTH CAROLINA 2010-06-29 — — US disclosed
US-7745229-B2 Chemoselective fluorgenic molecular linkers and methods for their preparation and use UNIVERSITY OF SOUTH CAROLINA 2010-06-29 — — US disclosed
US-20070224695-A1 Chemoselective Fluorgenic Molecular Linkers and Methods for Their Preparation and Use UNIVERSITY OF SOUTH CAROLINA (US) 2007-09-27 — — US disclosed
US-20070224695-A1 Chemoselective Fluorgenic Molecular Linkers and Methods for Their Preparation and Use UNIVERSITY OF SOUTH CAROLINA (US) 2007-09-27 — — 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-20070224695-A1 Chemoselective Fluorgenic Molecular Linkers and Methods for Their Preparation and Use KIT, HLCS, ALK ALDH1A1 1386/4885ABCG2 383/4885HPGD 4259/4885

“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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