SCHEMBL12212779

SCHEMBL12212779

CC1(C)Oc2ccc(C(C)(C)C)cc2N(COP(=O)(O)O)C1=O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ USP2 O75604 2/20 0.44
▸ KMT2A Q03164 3/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ ALDH1A1 P00352 6/20 0.41
▸ MAPT P10636 1/20 0.41
▸ RECQL P46063 1/20 0.41
▸ POLB P06746 4/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ PLK4 O00444 1/20 0.39
▸ AURKA O14965 1/20 0.39
▸ STK16 O75716 1/20 0.39
▸ LATS1 O95835 1/20 0.39
▸ RET P07949 1/20 0.39
▸ FLT3 P36888 1/20 0.39
▸ SYK P43405 1/20 0.39
▸ MAPK8 P45983 1/20 0.39
▸ MAPK9 P45984 1/20 0.39

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
SCHEMBL12212780 0.85 ALDH1A1 (0.40) CYP1A2CYP2C9CYP2C19USP2KMT2A
SCHEMBL12236660 0.83 ALDH1A1 (0.46) CYP1A2CYP2C9CYP2C19USP2KMT2A
SCHEMBL17708174 0.80 REN (0.47) CYP1A2CYP2C9CYP2C19USP2KMT2A
SCHEMBL12212778 0.78 ALDH1A1 (0.64) CYP1A2CYP2C19USP2KMT2AMEN1
SCHEMBL12212777 0.77 TSHR (0.41) CYP1A2CYP2C19KMT2AMEN1ALDH1A1
SCHEMBL12212768 0.76 SYK (0.47) CYP1A2CYP2C9CYP2C19USP2KMT2A
SCHEMBL762018 0.73 PDE3B (0.49) CYP1A2CYP2C9CYP2C19USP2KMT2A
SCHEMBL12212791 0.72 SYK (0.59) CYP1A2CYP2C9CYP2C19USP2PLK4
SCHEMBL17076733 0.71 SYK (0.49) CYP1A2CYP2C9CYP2C19USP2KMT2A
SCHEMBL12235339 0.70 SYK (0.48) CYP1A2CYP2C9CYP2C19USP2KMT2A

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-20110251177-A1 2, 4-PYRIMIDINEDIAMINE COMPOUNDS AND PRODRUGS THEREOF AND THEIR USES RIGEL PHARMACEUTICALS, INC. (US) 2011-10-13 — — 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-20110251177-A1 2, 4-PYRIMIDINEDIAMINE COMPOUNDS AND PRODRUGS THEREOF AND THEIR USES TYMP, DPYD, TYMS CYP1A2 366/4885CYP2C9 217/4885CYP2C19 188/4885

“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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