SCHEMBL274303

SCHEMBL274303

Cc1ccc(/C=N/NC(=O)c2scc(C)c2NC(=O)c2cccc(CSc3nc[nH]n3)c2)cc1C

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.39
ALDH1A1 P00352 5/20 0.39
HPGD P15428 5/20 0.39
SMN1; SMN2 Q16637 4/20 0.39
PKM P14618 1/20 0.39
CTDSP1 Q9GZU7 2/20 0.38
POLB P06746 6/20 0.37
KDM4E B2RXH2 5/20 0.37
LMNA P02545 4/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
GAA P10253 2/20 0.37
BLM P54132 1/20 0.36
HTT P42858 2/20 0.35
PTPN1 P18031 1/20 0.35
MEN1 O00255 6/20 0.35
KMT2A Q03164 6/20 0.35
OPRD1 P41143 1/20 0.35
NCOA1 Q15788 1/20 0.35
OGFRL1 Q5TC84 1/20 0.35
NCOA3 Q9Y6Q9 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
SCHEMBL269799 1.00 MAPT (0.39) MAPTALDH1A1HPGDSMN1; SMN2PKM
SCHEMBL269097 0.91 SLC34A2 (0.42) MAPTALDH1A1HPGDSMN1; SMN2PKM
SCHEMBL273964 0.91 SLC34A2 (0.42) MAPTALDH1A1HPGDSMN1; SMN2PKM
SCHEMBL273903 0.88 MAPT (0.39) MAPTALDH1A1HPGDSMN1; SMN2PKM
SCHEMBL268099 0.88 MAPT (0.39) MAPTALDH1A1HPGDSMN1; SMN2PKM
SCHEMBL266894 0.82 SLC34A2 (0.43) MAPTALDH1A1HPGDSMN1; SMN2PKM
SCHEMBL273969 0.82 SLC34A2 (0.43) MAPTALDH1A1HPGDSMN1; SMN2PKM
SCHEMBL270114 0.81 RAB9A (0.42) MAPTALDH1A1HPGDSMN1; SMN2PKM
SCHEMBL273907 0.81 RAB9A (0.42) MAPTALDH1A1HPGDSMN1; SMN2PKM
SCHEMBL267435 0.81 MAPT (0.42) MAPTALDH1A1HPGDSMN1; SMN2PKM

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-20120115851-A1 COMPOUND INHIBITING IN VIVO PHOSPHORUS TRANSPORT AND MEDICINE CONTAINING THE SAME KYOWA HAKKO KIRIN CO., LTD. (JP) 2012-05-10 US disclosed
US-20120115851-A1 COMPOUND INHIBITING IN VIVO PHOSPHORUS TRANSPORT AND MEDICINE CONTAINING THE SAME KYOWA HAKKO KIRIN CO., LTD. (JP) 2012-05-10 US disclosed
US-8134015-B2 Compound inhibiting in vivo phosphorous transport and medicine containing the same KYOWA HAKKO KIRIN CO., LTD. (JP) 2012-03-13 US disclosed
US-8134015-B2 Compound inhibiting in vivo phosphorous transport and medicine containing the same KYOWA HAKKO KIRIN CO., LTD. (JP) 2012-03-13 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-20120115851-A1 COMPOUND INHIBITING IN VIVO PHOSPHORUS TRANSPORT AND MEDICINE CONTAINING THE SAME SLC34A1, SLC34A2, SLC20A2 MAPT 4648/4885ALDH1A1 2872/4885HPGD 2407/4885

“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.