SCHEMBL5923306

SCHEMBL5923306

Cc1cc(C)nc(NC(=N)NCc2ccccc2)n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.48
▸ HTT P42858 5/20 0.48
▸ RAB9A P51151 1/20 0.48
▸ LMNA P02545 5/20 0.47
▸ SMN1; SMN2 Q16637 4/20 0.47
▸ MAPT P10636 4/20 0.47
▸ KDM4E B2RXH2 2/20 0.47
▸ GPR55 Q9Y2T6 1/20 0.47
▸ CYP1A2 P05177 3/20 0.46
▸ CYP2C19 P33261 3/20 0.46
▸ CYP2C9 P11712 2/20 0.46
▸ MEN1 O00255 4/20 0.45
▸ KMT2A Q03164 4/20 0.45
▸ POLB P06746 2/20 0.45
▸ CYP2D6 P10635 2/20 0.45
▸ TSHR P16473 2/20 0.44
▸ TP53 P04637 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ USP2 O75604 1/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.44

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
SCHEMBL5923052 0.92 VCP (0.46) ALDH1A1HTTRAB9ALMNASMN1; SMN2
SCHEMBL5923585 0.89 AOC3 (0.46) ALDH1A1RAB9ALMNAMEN1KMT2A
SCHEMBL2801059 0.85 ALDH1A1 (0.48) ALDH1A1RAB9ALMNASMN1; SMN2KDM4E
SCHEMBL17975327 0.85 KDM4E (0.52) ALDH1A1HTTLMNASMN1; SMN2MAPT
SCHEMBL5923053 0.83 EPHX2 (0.44) HTTSMN1; SMN2CYP1A2CYP2C19MEN1
SCHEMBL5923073 0.82 RAB9A (0.48) ALDH1A1HTTRAB9ALMNASMN1; SMN2
SCHEMBL5923663 0.81 HTT (0.58) ALDH1A1HTTRAB9ALMNASMN1; SMN2
SCHEMBL27344328 0.81 APP (0.49) ALDH1A1RAB9ALMNASMN1; SMN2MAPT
SCHEMBL5923123 0.78 RAB9A (0.51) ALDH1A1HTTRAB9ALMNASMN1; SMN2
SCHEMBL6182664 0.78 RAB9A (0.46) ALDH1A1HTTRAB9ALMNASMN1; 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 1 patent. 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 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 ALDH1A1 535/4885HTT 1227/4885RAB9A 410/4885

“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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