SCHEMBL2851617

SCHEMBL2851617

c1ccc(-c2nnc3ccccc3n2)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 3/20 0.59
▸ RAB9A P51151 3/20 0.59
▸ MAPK1 P28482 1/20 0.59
▸ PDPK1 O15530 1/20 0.48
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ MAPT P10636 3/20 0.46
▸ LMNA P02545 1/20 0.46
▸ RECQL P46063 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ NFKB1 P19838 1/20 0.46
▸ NFKB2 Q00653 1/20 0.46
▸ RELA Q04206 1/20 0.46
▸ ACP1 P24666 1/20 0.44
▸ ABCG2 Q9UNQ0 3/20 0.44
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ KDM4E B2RXH2 1/20 0.43
▸ PKM P14618 1/20 0.43
▸ PDE5A O76074 1/20 0.43
▸ ATM Q13315 1/20 0.43

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
SCHEMBL29887199 1.00 NPC1 (0.59) NPC1RAB9AMAPK1PDPK1SMN1; SMN2
SCHEMBL23143288 0.85 SMN1; SMN2 (0.56) NPC1RAB9APDPK1SMN1; SMN2MAPT
SCHEMBL11859660 0.79 RAB9A (0.50) NPC1RAB9AMAPK1SMN1; SMN2MAPT
SCHEMBL3652642 0.76 NPC1 (1.00) NPC1RAB9AMAPK1SMN1; SMN2MAPT
SCHEMBL5118282 0.74 AKT2 (0.50) MAPK1PDPK1MAPT
SCHEMBL24729180 0.74 RAB9A (0.45) NPC1RAB9AMAPK1SMN1; SMN2MAPT
Phenazine SCHEMBL18770795 0.73 MAPT (0.73) NPC1RAB9ASMN1; SMN2MAPTLMNA
SCHEMBL20733792 0.73 RAB9A (0.62) NPC1RAB9AMAPK1SMN1; SMN2MAPT
SCHEMBL17104884 0.72 RAB9A (0.60) NPC1RAB9AMAPK1SMN1; SMN2MAPT
SCHEMBL3445210 0.71 SMN1; SMN2 (0.81) NPC1RAB9AMAPK1SMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116969901-A Preparation method of 1,2,4-benzotriazine derivative 浙江师范大学 2023-10-31 — — CN disclosed
CN-114957145-B 1,2,4-benzotriazine derivative and preparation method thereof 浙江师范大学 2023-07-18 — — CN disclosed
CN-114957145-A 1,2,4-benzotriazine derivative and preparation method thereof 浙江师范大学 2022-08-30 — — CN disclosed
US-8937175-B2 Compounds as ligands for transition metal complexes and materials made thereof, and use therefor OSRAM GMBH (DE) 2015-01-20 — — US disclosed
US-8937175-B2 Compounds as ligands for transition metal complexes and materials made thereof, and use therefor OSRAM GMBH (DE) 2015-01-20 — — US disclosed
EP-2582684-B1 NEW COMPOUNDS AS LIGANDS FOR TRANSITION METAL COMPLEXES AND MATERIALS PRODUCED THEREOF AS WELL AS USES THEREOF OSRAM GMBH (DE) 2014-07-02 — — EP disclosed
US-20130158262-A1 Compounds as Ligands for Transition Metal Complexes and Materials Made Thereof, and Use Therefor OSRAM GMBH (DE) 2013-06-20 — — US disclosed
US-20130158262-A1 Compounds as Ligands for Transition Metal Complexes and Materials Made Thereof, and Use Therefor OSRAM GMBH (DE) 2013-06-20 — — US disclosed
US-7645903-B2 immunoglobulins; affinity chromatography GE HEALTHCARE BIO-SCIENCES AB (SE) 2010-01-12 — — US disclosed
US-20090138208-A1 IMMUNOGLOBULIN G BINDING POCKET GE HEALTHCARE BIO-SCIENCES AB (SE) 2009-05-28 — — US disclosed
US-20060014735-A1 Use of urea variants as affinity ligands CYTIVA BIOPROCESS R&D AB (SE) 2006-01-19 — — US disclosed
WO-2004039765-A1 USE OF UREA VARIANTS AS AFFINITY LIGANDS AMERSHAM BIOSCIENCES AB (SE) 2004-05-13 — — 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 (2 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-20060014735-A1 Use of urea variants as affinity ligands IGLV6-57, FCGR2A, FCGR3B NPC1 974/4885RAB9A 4649/4885MAPK1 3795/4885
US-20130158262-A1 Compounds as Ligands for Transition Metal Complexes and Materials Made Thereof, and Use Therefor OR51E2, SLC39A11, WEE1 NPC1 453/4885RAB9A 2071/4885MAPK1 3089/4885

“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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