MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1MA
Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1N

[show PDB table]

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

Neutral Molecules: 5206Ionic States: 2563Tautomers: 7Drug Similarity: 37

Items found 21 - 40 of 5206

of 261 Go to Page

MMs02493883 tanimoto score: 0.93	MMs02493885 tanimoto score: 0.93	MMs02420078 tanimoto score: 0.93	MMs02493948 tanimoto score: 0.93
MMs02328418 tanimoto score: 0.93	MMs02420080 tanimoto score: 0.93	MMs02420082 tanimoto score: 0.93	MMs02493887 tanimoto score: 0.93
MMs02493889 tanimoto score: 0.93	MMs02493946 tanimoto score: 0.93	MMs02493950 tanimoto score: 0.93	MMs02493952 tanimoto score: 0.93
MMs02400782 tanimoto score: 0.92	MMs02415315 tanimoto score: 0.92	MMs02400784 tanimoto score: 0.92	MMs02415319 tanimoto score: 0.92
MMs02415321 tanimoto score: 0.92	MMs02391270 tanimoto score: 0.92	MMs02391268 tanimoto score: 0.92	MMs02415317 tanimoto score: 0.92

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