MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MA
Name: 2-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=N)N1

[show PDB table]

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

Neutral Molecules: 5165Ionic States: 2541Tautomers: 7Drug Similarity: 37

Items found 1 - 20 of 5165

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MMs02408506 tanimoto score: 0.94	MMs02406522 tanimoto score: 0.94	MMs02408504 tanimoto score: 0.94	MMs02406516 tanimoto score: 0.94
MMs02408502 tanimoto score: 0.94	MMs02408508 tanimoto score: 0.94	MMs02406518 tanimoto score: 0.94	MMs02406520 tanimoto score: 0.94
MMs02328418 tanimoto score: 0.93	MMs02391270 tanimoto score: 0.93	MMs02406508 tanimoto score: 0.93	MMs02406510 tanimoto score: 0.93
MMs02406512 tanimoto score: 0.93	MMs02406514 tanimoto score: 0.93	MMs02391268 tanimoto score: 0.93	MMs02400782 tanimoto score: 0.93
MMs02400784 tanimoto score: 0.93	MMs02420078 tanimoto score: 0.93	MMs02420082 tanimoto score: 0.93	MMs02420080 tanimoto score: 0.93