Crolibulin

Crolibulin

SCHEMBL29453293

COc1cc([C@H]2C(C#N)=C(N)Oc3c2ccc(N)c3N)cc(Br)c1OC

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8

The experimentally established mechanism targets of Crolibulin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TUBB4A known ✓ P04350 3/20 0.70
TUBB known ✓ P07437 3/20 0.70
TUBA3C known ✓ P0DPH7 3/20 0.70
TUBA1B known ✓ P68363 3/20 0.70
TUBA4A known ✓ P68366 3/20 0.70
TUBB4B known ✓ P68371 3/20 0.70
TUBB3 known ✓ Q13509 3/20 0.70
TUBB2A known ✓ Q13885 3/20 0.70
TUBB8 known ✓ Q3ZCM7 3/20 0.70
TUBA3E known ✓ Q6PEY2 3/20 0.70
TUBA1A known ✓ Q71U36 3/20 0.70
TUBA1C known ✓ Q9BQE3 3/20 0.70
TUBB6 known ✓ Q9BUF5 3/20 0.70
TUBB2B known ✓ Q9BVA1 3/20 0.70
TUBB1 known ✓ Q9H4B7 3/20 0.70
MYB P10242 13/20 0.61
NPC1 O15118 1/20 0.58
SMN1; SMN2 Q16637 1/20 0.58
RAB9A P51151 2/20 0.51
MITF O75030 1/20 0.51

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
Crolibulin SCHEMBL1750915 1.00 TUBB4A (0.70) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Crolibulin SCHEMBL1750454 1.00 TUBB4A (0.70) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Crolibulin SCHEMBL1750575 1.00 TUBB4A (0.70) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
Crolibulin SCHEMBL29385790 1.00 TUBB4A (0.70) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL5959431 0.92 TUBB4A (0.70) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL5729902 0.90 TUBB4A (0.68) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL5728917 0.90 TUBB4A (0.68) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL19732221 0.90 TUBB4A (0.70) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL14319090 0.88 MYB (0.62) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL4326758 0.87 TUBB4A (0.69) TUBB4ATUBBTUBA3CTUBA1BTUBA4A

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
EP-3773592-B1 NOVEL COMBINATIONS OF A TUBULIN POLYMERIZATION INHIBITOR AND A POLY (ADP-RIBOSE) POLYMERASE (PARP) INHIBITOR FOR USE IN THE TREATMENT OF CANCER NOVIGA RES AB (SE) 2025-09-10 EP disclosed
US-11590130-B2 Combinations of a tubulin polymerization inhibitor and a poly (ADP-ribose) polymerase (PARP) inhibitor for use in the treatment of cancer NOVIGA RESEARCH AB (SE) 2023-02-28 US disclosed
US-11291630-B2 Gelling compositions for treating malignant tumours and/or preventing tumour recurrence CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) 2022-04-05 US disclosed
CN-112755188-B Application of SHMT2 inhibitor in preparation of medicines for inhibiting growth and metastasis of bladder cancer cells 中国科学院微生物研究所 2022-03-08 CN 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-11590130-B2 Combinations of a tubulin polymerization inhibitor and a poly (ADP-ribose) polymerase (PARP) inhibitor for use in the treatment of cancer PARP1, PARP2, PARP11 TUBB4A 21/4885TUBB 15/4885TUBA3C 27/4885

“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.