MMsINC Ligand

MMsINC Database Search


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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 281 - 300 of 5397

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MMs03081447 tanimoto score: 0.86	MMs03081449 tanimoto score: 0.86	MMs02381275 tanimoto score: 0.86	MMs03081445 tanimoto score: 0.86
MMs03081455 tanimoto score: 0.86	MMs02459789 tanimoto score: 0.86	MMs00025144 tanimoto score: 0.86	MMs02459787 tanimoto score: 0.86
MMs02468040 tanimoto score: 0.86	MMs03081457 tanimoto score: 0.86	MMs03081459 tanimoto score: 0.86	MMs02381265 tanimoto score: 0.86
MMs00025142 tanimoto score: 0.86	MMs02381267 tanimoto score: 0.86	MMs02381269 tanimoto score: 0.86	MMs03080439 tanimoto score: 0.86
MMs00015758 tanimoto score: 0.86	MMs03080441 tanimoto score: 0.86	MMs03080443 tanimoto score: 0.86	MMs02459785 tanimoto score: 0.86

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