Sugi Predict

Sugi Predict / Compounds / SCHEMBL6695607

SCHEMBL6695607

SCHEMBL6695607

Cc1cc(-c2cccc(-c3ccc(C4=CCCN(Cc5ccccc5)C4)cc3)n2)c(C)[nH]1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GABRA1 P14867 5/20 0.39
▸ GABRA2 P47869 5/20 0.39
▸ GABRA5 P31644 1/20 0.39
▸ GABRA3 P34903 1/20 0.39
▸ DRD4 P21917 2/20 0.38
▸ DRD3 P35462 2/20 0.38
▸ DRD2 P14416 1/20 0.38
▸ ACHE P22303 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ USP2 O75604 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ RARG P13631 1/20 0.35
▸ CHRM2 P08172 1/20 0.35
▸ HTR1A P08908 1/20 0.35
▸ CHRM3 P20309 1/20 0.35
▸ ADRA1D P25100 1/20 0.35
▸ HTR2C P28335 1/20 0.35
▸ ADRA1A P35348 1/20 0.35

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
SCHEMBL6702593 0.79 NOS1 (0.54) DRD4DRD3DRD2KDM4EUSP2
SCHEMBL6700238 0.79 DRD2 (0.53) DRD4DRD3DRD2KDM4EALDH1A1
SCHEMBL6705001 0.78 NOS1 (0.56) DRD4DRD3DRD2KDM4EALDH1A1
SCHEMBL6695609 0.78 GABRA1 (0.38) GABRA1GABRA2GABRA5GABRA3DRD4
SCHEMBL6703069 0.77 DRD2 (0.48) DRD4DRD3DRD2ALDH1A1HTR2C
Hydrochloric Acid SCHEMBL6702330 0.77 NOS1 (0.55) DRD4DRD3DRD2KDM4EALDH1A1
SCHEMBL10640414 0.73 SIGMAR1 (0.52) DRD4ACHELMNASIGMAR1
SCHEMBL13490646 0.73 LMNA (0.41) DRD4DRD3DRD2ACHEKDM4E
SCHEMBL6695604 0.72 GABRA1 (0.34) GABRA1GABRA2GABRA5GABRA3DRD4
SCHEMBL6701137 0.72 SPHK1 (0.42) DRD4DRD3DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040142924-A1 6-Phenylpyridyl-2-amine derivatives useful as NOS inhibitors PFIZER INC 2004-07-22 — — US disclosed
EP-0946512-B1 6-PHENYLPYRIDYL-2-AMINE DERIVATIVES USEFUL AS NOS INHIBITORS PFIZER (US) 2003-10-08 — — EP disclosed
US-20020103227-A1 6-Phenylpyridyl-2-amine derivatives useful as NOS inhibitors LOWE JOHN A (US) 2002-08-01 — — US disclosed
US-20020032191-A1 6-phenylpyridyl-2-amine derivatives useful as NOS inhibitors LOWE JOHN A (US) 2002-03-14 — — US disclosed
US-6235750-B1 NITRIC OXIDE SYNTHASE INHIBITOR PFIZER INC 2001-05-22 — — US disclosed
EP-0946512-A1 6-PHENYLPYRIDYL-2-AMINE DERIVATIVES USEFUL AS NOS INHIBITORS PFIZER INC. (US) 1999-10-06 — — EP disclosed
WO-1998024766-A1 6-PHENYLPYRIDYL-2-AMINE DERIVATIVES USEFUL AS NOS INHIBITORS PFIZER INC. (US) 1998-06-11 — — 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 (3 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-20020032191-A1 6-phenylpyridyl-2-amine derivatives useful as NOS inhibitors NOS1, NOS2, NOS3 GABRA1 771/4885GABRA2 715/4885GABRA5 681/4885
US-20040142924-A1 6-Phenylpyridyl-2-amine derivatives useful as NOS inhibitors NOS1, NOS2, NOS3 GABRA1 771/4885GABRA2 715/4885GABRA5 681/4885
US-20020103227-A1 6-Phenylpyridyl-2-amine derivatives useful as NOS inhibitors NOS1, NOS2, NOS3 GABRA1 771/4885GABRA2 715/4885GABRA5 681/4885

“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.