Maraviroc

Maraviroc

SCHEMBL30852775

[2H]C([2H])([2H])C(c1nnc(C)n1C1CC2CCC(C1)N2CC[C@H](NC(=O)C1CCC(F)(F)CC1)c1ccccc1)C([2H])([2H])[2H]

nearest known ligand 0.91

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCR5

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

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCR5 known ✓ P51681 20/20 0.91
KCNH2 Q12809 6/20 0.91
CYP3A4 P08684 2/20 0.91
ADRA2A P08913 1/20 0.91
CYP2C9 P11712 1/20 0.91
KCNE1 P15382 1/20 0.91
OPRM1 P35372 1/20 0.91
KCNQ1 P51787 1/20 0.91
SLC47A1 Q96FL8 1/20 0.91

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
Maraviroc SCHEMBL12611605 1.00 CCR5 (0.91) CCR5KCNH2CYP3A4ADRA2ACYP2C9
Maraviroc SCHEMBL12611504 0.98 CCR5 (0.91) CCR5KCNH2CYP3A4ADRA2ACYP2C9
Maraviroc SCHEMBL12611677 0.96 CCR5 (0.84) CCR5KCNH2CYP3A4ADRA2ACYP2C9
Maraviroc SCHEMBL12611449 0.95 CCR5 (1.00) CCR5KCNH2CYP3A4ADRA2ACYP2C9
Maraviroc SCHEMBL1053748 0.95 CCR5 (1.00) CCR5KCNH2CYP3A4ADRA2ACYP2C9
Maraviroc SCHEMBL334506 0.95 CCR5 (1.00) CCR5KCNH2CYP3A4ADRA2ACYP2C9
Maraviroc SCHEMBL51991 0.95 CCR5 (1.00) CCR5KCNH2CYP3A4ADRA2ACYP2C9
Maraviroc SCHEMBL20451355 0.95 CCR5 (1.00) CCR5KCNH2CYP3A4ADRA2ACYP2C9
Maraviroc SCHEMBL2177194 0.95 CCR5 (1.00) CCR5KCNH2CYP3A4ADRA2ACYP2C9
Maraviroc SCHEMBL4576508 0.95 CCR5 (1.00) CCR5KCNH2CYP3A4ADRA2ACYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260108561-A1 COMPOSITION FOR CELL TRANSPLANTATION THERAPY AND THE USE THEREOF NATIONAL UNIVERSITY OF SINGAPORE (SG) 2026-04-23 US claimed
EP-4598598-A1 COMPOSITION FOR CELL TRANSPLANTATION THERAPY AND THE USE THEREOF National University of Singapore (SG) 2025-08-13 EP claimed
WO-2024076303-A1 COMPOSITION FOR CELL TRANSPLANTATION THERAPY AND THE USE THEREOF NATIONAL UNIVERSITY OF SINGAPORE (SG) 2024-04-11 WO claimed
US-20260108561-A1 COMPOSITION FOR CELL TRANSPLANTATION THERAPY AND THE USE THEREOF NATIONAL UNIVERSITY OF SINGAPORE (SG) 2026-04-23 US disclosed
EP-4598598-A1 COMPOSITION FOR CELL TRANSPLANTATION THERAPY AND THE USE THEREOF National University of Singapore (SG) 2025-08-13 EP disclosed
WO-2024076303-A1 COMPOSITION FOR CELL TRANSPLANTATION THERAPY AND THE USE THEREOF NATIONAL UNIVERSITY OF SINGAPORE (SG) 2024-04-11 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-20260108561-A1 COMPOSITION FOR CELL TRANSPLANTATION THERAPY AND THE USE THEREOF CCR5, CCRL2, CXCL12 CCR5 1/4885KCNH2 3233/4885CYP3A4 4805/4885

“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.