Ranimustine

Ranimustine

SCHEMBL6429694

COC1O[C@H](CNC(=O)N(CCCl)N=O)[C@@H](O)[C@H](O)[C@H]1O

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.46
BLM P54132 2/20 0.46
PMP22 Q01453 2/20 0.46
MEN1 O00255 1/20 0.46
ABCB11 O95342 1/20 0.46
GSR P00390 1/20 0.46
TSHR P16473 1/20 0.46
HTT P42858 1/20 0.46
KMT2A Q03164 1/20 0.46
CA1 P00915 4/20 0.43
CA2 P00918 4/20 0.43
CA9 Q16790 4/20 0.43
G6PD P11413 3/20 0.41
ADRA2A P08913 2/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
PDE4A P27815 1/20 0.39
ADRA1A P35348 1/20 0.39
MMP9 P14780 1/20 0.38
MMP12 P39900 1/20 0.38
LGALS8 O00214 2/20 0.36

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
Ranimustine SCHEMBL1650173 1.00 ALDH1A1 (0.46) ALDH1A1BLMPMP22MEN1ABCB11
Ranimustine SCHEMBL10079210 1.00 ALDH1A1 (0.46) ALDH1A1BLMPMP22MEN1ABCB11
Ranimustine SCHEMBL11757182 1.00 ALDH1A1 (0.46) ALDH1A1BLMPMP22MEN1ABCB11
Ranimustine SCHEMBL8333 1.00 ALDH1A1 (0.46) ALDH1A1BLMPMP22MEN1ABCB11
Ranimustine SCHEMBL15474340 1.00 ALDH1A1 (0.46) ALDH1A1BLMPMP22MEN1ABCB11
Ranimustine SCHEMBL22595035 1.00 ALDH1A1 (0.46) ALDH1A1BLMPMP22MEN1ABCB11
Ranimustine SCHEMBL5506489 0.90 ADRA2A (0.58) ALDH1A1BLMPMP22MEN1ABCB11
SCHEMBL17524415 0.89 CA1 (0.44) CA1CA2CA9G6PDMMP9
Ranimustine SCHEMBL2678774 0.89 PYGB (0.44) ALDH1A1BLMPMP22MEN1ABCB11
Ranimustine SCHEMBL4197596 0.89 ALDH1A1 (0.37) ALDH1A1BLMPMP22MEN1ABCB11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6838469-B2 Pharmaceutical composition that exhibits reduced side-effects comprising O-(3-piperidino-2-hydroxy-1-propyl)nicotinic acid amidoxime and a pyrimidine derivative with known antitumor activity N-GENE RESEARCH LABORATORIES INC. (US) 2005-01-04 US disclosed
US-6720337-B2 Pharmaceutical composition having enhanced antitumor activity and/or reduced side effects, containing an antitumor agent and an hydroxlmic acid derivative N-GENE RESEARCH LABORATORIES, INC. 2004-04-13 US disclosed
US-6656955-B2 Side effect reduction; synergistic mixture N-GENE RESEARCH LABORATORIES, INC. 2003-12-02 US disclosed
EP-0993304-B1 PHARMACEUTICAL COMPOSITION HAVING ENHANCED ANTITUMOR ACTIVITY AND/OR REDUCED SIDE EFFECTS, CONTAINING AN ANTITUMOR AGENT AND AN HYDROXAMIC ACID DERIVATIVE N GENE RES LAB INC (US) 2003-04-02 EP disclosed
US-20030050345-A1 Pharmaceutical composition having enhanced antitumor activity and/or reduced side effects, containing an antitumor agent and an hydroximic acid derivative N-GENE RESEARCH LABORATORIES, INC. 2003-03-13 US disclosed
US-6440998-B1 Pharmaceutical composition having enhanced antitumor activity and/or reduced side effects, containing an antitumor agent and an hydroximic acid derivative N-GENE RESEARCH LABORATORIES, INC. 2002-08-27 US disclosed
EP-0993304-A1 PHARMACEUTICAL COMPOSITION HAVING ENHANCED ANTITUMOR ACTIVITY AND/OR REDUCED SIDE EFFECTS, CONTAINING AN ANTITUMOR AGENT AND AN HYDROXAMIC ACID DERIVATIVE N-Gene Research Laboratories Inc. (US) 2000-04-19 EP disclosed
WO-1998058676-A1 PHARMACEUTICAL COMPOSITION HAVING ENHANCED ANTITUMOR ACTIVITY AND/OR REDUCED SIDE EFFECTS, CONTAINING AN ANTITUMOR AGENT AND AN HYDROXAMIC ACID DERIVATIVE N-GENE RESEARCH LABORATORIES INC. (US) 1998-12-30 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 (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-20030050345-A1 Pharmaceutical composition having enhanced antitumor activity and/or reduced side effects, containing an antitumor agent and an hydroximic acid derivative H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, HDGF, CA7 ALDH1A1 219/4885BLM 4035/4885PMP22 4025/4885

“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.