SCHEMBL6769814

SCHEMBL6769814

CCc1cccc(NC(=N)N2Cc3cccc4cccc2c34)c1.CS(=O)(=O)O

nearest known ligand 0.42

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIN2D known ✓ O15399 1/20 0.37
GRIN3B known ✓ O60391 1/20 0.37
GRIN1 known ✓ Q05586 1/20 0.37
GRIN2A known ✓ Q12879 1/20 0.37
GRIN2B known ✓ Q13224 1/20 0.37
GRIN2C known ✓ Q14957 1/20 0.37
GRIN3A known ✓ Q8TCU5 1/20 0.37
GAA P10253 1/20 0.42
TP53 P04637 1/20 0.41
SIGMAR1 Q99720 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
HPGD P15428 1/20 0.39
MAPK1 P28482 1/20 0.39
MAPT P10636 4/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
RAB9A P51151 1/20 0.39
GLA P06280 1/20 0.38
AR P10275 1/20 0.37
CBR1 P16152 1/20 0.37

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
SCHEMBL8305219 0.95 GAA (0.46) GAATP53SIGMAR1SMN1; SMN2HPGD
SCHEMBL8338426 0.80 DRD2 (0.42) GAASIGMAR1MEN1KMT2ARAB9A
SCHEMBL7069222 0.79 NPC1 (0.50) GAATP53HPGDMEN1KMT2A
SCHEMBL6925637 0.78 TRPV1 (0.39) GAATP53SMN1; SMN2HPGDMAPK1
SCHEMBL6925067 0.77 MAPT (0.44) GAATP53SMN1; SMN2HPGDMAPK1
SCHEMBL8300580 0.76 MAPT (0.49) GAASIGMAR1MAPTMEN1KMT2A
SCHEMBL8301982 0.74 TRPV1 (0.40) GAASMN1; SMN2MAPTMEN1KMT2A
SCHEMBL6768498 0.74 SIGMAR1 (0.55) GAATP53SIGMAR1SMN1; SMN2MAPT
SCHEMBL8336529 0.72 MEN1 (0.45) SMN1; SMN2MAPTMEN1KMT2ARAB9A
SCHEMBL8307416 0.70 POLB (0.44) GAATP53SMN1; SMN2HPGDMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6770668-B2 INDOLINYL, 1,2,3,4-TETRAHYDROQUINOLINYL, 1,2,3,4-TETRAHYDRO ISOQUINOLINYL, BENZ(CD)INDOLINYL AND 5,6-DIHYDROPHEN ANTHRIDINYL COMPOUNDS; TREATING NEURODEGENERATIVE DISORDERS WYETH 2004-08-03 US disclosed
US-20030153763-A1 Pharmaceutically active compounds and methods of use WYETH 2003-08-14 US disclosed
US-6514990-B2 Fused N-heterocylic rings substituted at the ring nitrogen with group of formula (R-N(-R1)-C(=NH)-); treating a neurodegenerative disease; N-(m-ethylphenyl)-1-indolinylcarboximidamide, for example SCION PHARMACEUTICALS, INC. 2003-02-04 US disclosed
US-20020099084-A1 Pharmaceutically active compounds and methods of use WYETH 2002-07-25 US disclosed
US-6358993-B1 TREATMENT OF NEUROLOGICAL INJURY AND NEURODEGENERATIVE DISORDERS; NEUROPROTECTIVE AGENTS; SUBSTITUTED INDOLINYL AND INDOLINYL GUANIDINE DERIVATIVES CENES PHARMACEUTICALS, INC. 2002-03-19 US disclosed
US-6025355-A SUBSTITUTED INDOLINYL AND DERIVATIVES THEREOF, NEUROLOGICAL INJURY AND NEURODEGENERATIVE DISORDERS. CAMBRIDGE NEUROSCIENCE, INC. (US) 2000-02-15 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 (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-20030153763-A1 Pharmaceutically active compounds and methods of use ACHE, PARK7, NLN GRIN2D 88/4885GRIN3B 31/4885GRIN1 205/4885
US-20020099084-A1 Pharmaceutically active compounds and methods of use ACHE, PARK7, NLN GRIN2D 88/4885GRIN3B 31/4885GRIN1 205/4885

“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.