SCHEMBL5923264

SCHEMBL5923264

Cc1ccnc(NC(=N)Nc2cccc(Oc3ccccc3)c2)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.52
▸ CYP2D6 P10635 1/20 0.52
▸ CYP2C9 P11712 1/20 0.52
▸ CYP2C19 P33261 1/20 0.52
▸ SMN1; SMN2 Q16637 3/20 0.49
▸ LMNA P02545 2/20 0.49
▸ HTT P42858 2/20 0.49
▸ KDM4E B2RXH2 2/20 0.49
▸ GCK P35557 1/20 0.49
▸ RAB9A P51151 5/20 0.48
▸ NPC1 O15118 4/20 0.48
▸ MAPT P10636 3/20 0.48
▸ KMT2A Q03164 3/20 0.48
▸ ALDH1A1 P00352 3/20 0.48
▸ MEN1 O00255 2/20 0.48
▸ TP53 P04637 2/20 0.47
▸ NFKB1 P19838 1/20 0.47
▸ NFKB2 Q00653 1/20 0.47
▸ RELA Q04206 1/20 0.47
▸ PHGDH O43175 1/20 0.45

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
SCHEMBL5923267 0.90 SMN1; SMN2 (0.54) CYP1A2CYP2D6CYP2C9CYP2C19SMN1; SMN2
SCHEMBL5923375 0.86 CYP1A2 (0.51) CYP1A2CYP2D6CYP2C9CYP2C19SMN1; SMN2
SCHEMBL5922956 0.84 MAPT (0.53) CYP1A2SMN1; SMN2LMNAHTTRAB9A
SCHEMBL5923310 0.84 RAB9A (0.52) CYP1A2CYP2D6CYP2C9CYP2C19SMN1; SMN2
SCHEMBL5922996 0.83 MAPT (0.57) SMN1; SMN2LMNAHTTKDM4ERAB9A
SCHEMBL5923619 0.81 KMT2A (0.54) CYP1A2CYP2D6CYP2C9CYP2C19SMN1; SMN2
SCHEMBL5923312 0.80 MEN1 (0.58) SMN1; SMN2LMNAHTTKDM4ERAB9A
SCHEMBL5923480 0.80 RAB9A (0.58) SMN1; SMN2LMNAHTTGCKRAB9A
SCHEMBL5923336 0.79 TP53 (0.52) CYP1A2CYP2C19SMN1; SMN2KDM4ERAB9A
SCHEMBL5923241 0.77 EPHX2 (0.49) CYP1A2CYP2D6CYP2C9CYP2C19SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060100225-A1 Heteroaryl guanidines; inhibitors of viral replication ACHILLION PHARMACEUTICALS, INC. 2006-05-11 — — US claimed
US-20060100225-A1 Heteroaryl guanidines; inhibitors of viral replication ACHILLION PHARMACEUTICALS, INC. 2006-05-11 — — 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-20060100225-A1 Heteroaryl guanidines; inhibitors of viral replication PIGS, GUCY1A1, GUCY1B1 CYP1A2 295/4885CYP2D6 562/4885CYP2C9 363/4885

“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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