SCHEMBL7256784

SCHEMBL7256784

Cc1ccnc(-c2ccccc2C2=C3C=CC(=N3)C(c3ccc(N=C=S)cc3)=C3C=CC(=N3)C(c3ccccc3-c3cc(C)ccn3)=C3C=CC(=N3)C(c3ccccc3-c3cc(C)ccn3)=C3C=CC2=N3)c1

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CCR1 P32246 1/20 0.32
▸ CCR5 P51681 1/20 0.32
▸ CCR8 P51685 1/20 0.32
▸ CYP2A6 P11509 1/20 0.31
▸ ADRA1D P25100 1/20 0.30
▸ ADRA1A P35348 1/20 0.30
▸ ADRA1B P35368 1/20 0.30

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
SCHEMBL7257632 0.90 — —
SCHEMBL7261397 0.80 MIF (0.37) CCR1CCR5CCR8
SCHEMBL1343311 0.74 P2RY6 (0.30) —
SCHEMBL7258058 0.73 P2RY6 (0.35) —
SCHEMBL599433 0.71 CCR1 (0.57) CCR1CCR5CCR8CYP2A6ADRA1D
SCHEMBL7259986 0.71 CYP2A6 (0.35) CYP2A6
SCHEMBL7261422 0.70 P2RY6 (0.33) —
SCHEMBL20550833 0.66 KDM4E (0.43) CCR1CCR5CCR8CYP2A6ADRA1D
SCHEMBL7262320 0.65 HSD17B10 (0.35) —
SCHEMBL9388936 0.64 NPC1 (0.37) —

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-20030203888-A1 Chromophores WELLCOME TRUST LIMITED, THE (GB) 2003-10-30 — — US disclosed
WO-2003055887-A1 CONJUGATED PORPHYRIN, CHLORIN OR BACTERIOCHLORIN CHROMOPHORE WELLCOME TRUST LIMITED (GB) 2003-07-10 — — WO disclosed
EP-1294726-A2 IMPROVEMENTS IN AND RELATING TO CHROMOPHORES Catalyst Biomedica Ltd (GB) 2003-03-26 — — EP disclosed
WO-2002000662-A1 IMPROVEMENTS IN AND RELATING TO CHROMOPHORES CATALYST BIOMEDICA LIMITED (GB) 2002-01-03 — — 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 (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-20030203888-A1 Chromophores HCCS, PPOX, HMBS CCR1 2179/4885CCR5 2202/4885CCR8 1703/4885

“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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