Carbamic Acid

Carbamic Acid

SCHEMBL5493402

CNCCNC(=O)Nc1cnn(C)c1NC(c1ccccc1)(c1ccccc1)c1ccccc1.NC(=O)O.NC(=O)O

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 2/20 0.40
UTS2R Q9UKP6 2/20 0.35
MAPT P10636 2/20 0.35
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
ITGB3 P05106 1/20 0.34
ITGAV P06756 1/20 0.34
BDKRB1 P46663 1/20 0.34
POLB P06746 2/20 0.33
EPHX1 P07099 1/20 0.33
SHMT2 P34897 1/20 0.33
TSHR P16473 1/20 0.33
TRPV1 Q8NER1 1/20 0.33
ADRA2A P08913 1/20 0.33
DRD2 P14416 1/20 0.33
SLC6A2 P23975 1/20 0.33
HTR2A P28223 1/20 0.33
HTR2C P28335 1/20 0.33
SLC6A4 P31645 1/20 0.33
TMEM97 Q5BJF2 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
SCHEMBL5493797 0.89 NTRK1 (0.42) NTRK1UTS2RMAPTMEN1KMT2A
SCHEMBL19213536 0.87 EPHX1 (0.46) NTRK1MAPTMEN1KMT2AITGB3
SCHEMBL28755600 0.86 NTRK1 (0.39) NTRK1UTS2RMAPTMEN1KMT2A
Carbamic Acid SCHEMBL5497853 0.86 NTRK1 (0.36) NTRK1UTS2RMAPTMEN1KMT2A
SCHEMBL19399313 0.84 NTRK1 (0.39) NTRK1UTS2RMAPTMEN1KMT2A
Carbamic Acid SCHEMBL5499998 0.84 CA1 (0.40) NTRK1MAPTITGB3ITGAVKDM4E
SCHEMBL5492718 0.84 BCHE (0.40) NTRK1POLBDRD2SIGMAR1LMNA
SCHEMBL5493399 0.84 NTRK1 (0.39) NTRK1UTS2RMAPTMEN1KMT2A
SCHEMBL6065837 0.83 LPAR1 (0.37) NTRK1MAPTMEN1KMT2APOLB
SCHEMBL5500962 0.80 ADRA2C (0.39) NTRK1ITGB3ITGAV

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1556389-B9 CEPHEM COMPOUNDS ASTELLAS PHARMA INC (JP) 2015-09-09 EP disclosed
EP-1556389-B3 CEPHEM COMPOUNDS ASTELLAS PHARMA INC (JP) 2015-04-01 EP disclosed
EP-1556389-B1 CEPHEM COMPOUNDS ASTELLAS PHARMA INC (JP) 2007-07-25 EP disclosed
US-20070037786-A1 Cephem compounds WAKUNAGA PHARMACEUTICAL CO., LTD. (JP) 2007-02-15 US disclosed
EP-1556389-A1 CEPHEM COMPOUNDS Astellas Pharma Inc. (JP) 2005-07-27 EP disclosed
US-20040132994-A1 Cephem compounds FUJISAWA PHARMACEUTICAL CO., LTD (JP) 2004-07-08 US disclosed
WO-2004039814-A1 CEPHEM COMPOUNDS ASTELLAS PHARMA INC. (JP) 2004-05-13 WO 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 (2 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-20070037786-A1 Cephem compounds CEP170, ABCB11, SLC7A1 NTRK1 2964/4885UTS2R 2281/4885MAPT 2537/4885
US-20040132994-A1 Cephem compounds CEP170, ABCB11, RCC2 NTRK1 3809/4885UTS2R 2809/4885MAPT 3238/4885

“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.