SCHEMBL9495710

SCHEMBL9495710

O=C(O)CSc1nc2c(O)ncnc2n1[C@H]1CC[C@@H](CO)O1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ ALB P02768 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ CYP1A2 P05177 1/20 0.36
▸ NOTUM Q6P988 4/20 0.34
▸ ABL1 P00519 1/20 0.34
▸ RIN1 Q13671 1/20 0.34
▸ CSNK2A2 P19784 1/20 0.33
▸ CSNK2A1 P68400 1/20 0.33

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
SCHEMBL9293816 0.79 ADORA2A (0.40) ALDH1A1LMNAALBMAPK1CYP1A2
Didanosine SCHEMBL29387997 0.70 ALDH1A1 (0.61) ALDH1A1LMNAALBMAPK1CYP1A2
Didanosine SCHEMBL3364 0.70 ALDH1A1 (0.61) ALDH1A1LMNAALBMAPK1CYP1A2
Didanosine SCHEMBL1769151 0.70 ALDH1A1 (0.61) ALDH1A1LMNAALBMAPK1CYP1A2
Didanosine SCHEMBL12150307 0.70 ALDH1A1 (0.61) ALDH1A1LMNAALBMAPK1CYP1A2
Didanosine SCHEMBL8709115 0.69 ALDH1A1 (0.60) ALDH1A1LMNAALBMAPK1CYP1A2
Didanosine SCHEMBL7910803 0.69 ALDH1A1 (0.60) ALDH1A1LMNAALBMAPK1CYP1A2
Didanosine SCHEMBL7910809 0.69 ALDH1A1 (0.60) ALDH1A1LMNAALBMAPK1CYP1A2
SCHEMBL9810618 0.69 HSPA5 (0.57) ALDH1A1LMNAALBMAPK1
Didanosine SCHEMBL7907423 0.69 ALDH1A1 (0.59) ALDH1A1LMNAALBMAPK1CYP1A2

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-5221611-A DDI IMMUNOASSAYS, DERIVATIVES, CONJUGATES AND ANTIBODIES SIGMA CHEMICAL COMPANY (US) 1993-06-22 — — US disclosed
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