MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: MAD
Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1=N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5397Ionic States: 2617Tautomers: 7Drug Similarity: 37 Items found 421 - 440 of 5397 



of 270    Go to Page   



MMs02415742
tanimoto score: 0.85
MMs02424303
tanimoto score: 0.85
MMs02437133
tanimoto score: 0.85
MMs02416492
tanimoto score: 0.85

MMs02415738
tanimoto score: 0.85
MMs02418006
tanimoto score: 0.85
MMs02424547
tanimoto score: 0.85
MMs02421380
tanimoto score: 0.85

MMs02421382
tanimoto score: 0.85
MMs02421376
tanimoto score: 0.85
MMs02421377
tanimoto score: 0.85
MMs02421378
tanimoto score: 0.85

MMs02421379
tanimoto score: 0.85
MMs02216633
tanimoto score: 0.85
MMs02391272
tanimoto score: 0.85
MMs02329790
tanimoto score: 0.85

MMs02391124
tanimoto score: 0.85
MMs02391273
tanimoto score: 0.85
MMs02391120
tanimoto score: 0.85
MMs02391122
tanimoto score: 0.85


<< Prev  Next >>