Ranimustine

Ranimustine

SCHEMBL3024489

CO[C@H]1O[C@H](CNC(=O)N(CCCl)N=O)[C@@H](O)[C@H](O)[C@H]1O.Cc1ncc(CNC(=O)N(CCCl)N=O)c(N)n1

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BLM P54132 2/20 0.68
PMP22 Q01453 2/20 0.68
LMNA P02545 2/20 0.68
NFKB1 P19838 1/20 0.68
CA1 P00915 5/20 0.37
CA2 P00918 5/20 0.37
CA9 Q16790 5/20 0.37
MMP9 P14780 1/20 0.33
MMP12 P39900 1/20 0.33
G6PD P11413 1/20 0.32
CA12 O43570 1/20 0.32
CA14 Q9ULX7 1/20 0.32
MEN1 O00255 1/20 0.31
ABCB11 O95342 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GSR P00390 1/20 0.31
TSHR P16473 1/20 0.31
HTT P42858 1/20 0.31
KMT2A Q03164 1/20 0.31

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
Nimustine SCHEMBL23301409 0.83 BLM (1.00) BLMPMP22LMNANFKB1MEN1
Nimustine SCHEMBL8414 0.83 BLM (1.00) BLMPMP22LMNANFKB1MEN1
Nimustine SCHEMBL124427 0.82 BLM (0.98) BLMPMP22LMNANFKB1MEN1
Nimustine SCHEMBL98303 0.82 BLM (0.98) BLMPMP22LMNANFKB1MEN1
Nimustine SCHEMBL1649545 0.82 BLM (0.98) BLMPMP22LMNANFKB1MEN1
Ranimustine SCHEMBL1650173 0.82 ALDH1A1 (0.46) BLMPMP22LMNANFKB1CA1
Ranimustine SCHEMBL8333 0.82 ALDH1A1 (0.46) BLMPMP22LMNANFKB1CA1
Ranimustine SCHEMBL22595035 0.82 ALDH1A1 (0.46) BLMPMP22LMNANFKB1CA1
Ranimustine SCHEMBL11757182 0.82 ALDH1A1 (0.46) BLMPMP22LMNANFKB1CA1
Ranimustine SCHEMBL6429694 0.82 ALDH1A1 (0.46) BLMPMP22LMNANFKB1CA1

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
WO-2010093804-A1 ACE2 INHIBITORS FOR REDUCING GASTROINTESTINAL ADVERSE EFFECTS OF CYTOTOXIC AGENTS ORE PHARMACEUTICALS, INC. (US) 2010-08-19 WO disclosed
US-20100204286-A1 METHOD FOR REDUCING GASTROINTESTINAL ADVERSE EFFECTS OF CYTOTOXIC AGENTS ORE PHARMACEUTICAL, INC. 2010-08-12 US disclosed
EP-1102755-A1 SUBSTITUTED ISOXAZOLE DERIVATIVES AS ESTROGEN RECEPTOR MODULATORS CHIRON CORPORATION (US) 2001-05-30 EP disclosed
WO-2000008001-A1 SUBSTITUTED ISOXAZOLE AS ESTROGEN RECEPTOR MODULATORS CHIRON CORPORATION (US) 2000-02-17 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-20100204286-A1 METHOD FOR REDUCING GASTROINTESTINAL ADVERSE EFFECTS OF CYTOTOXIC AGENTS ACE2, ACE, ACER2 BLM 3559/4885PMP22 4133/4885LMNA 4643/4885

“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.