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 321 - 340 of 5397

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MMs02381615 tanimoto score: 0.86	MMs02423681 tanimoto score: 0.86	MMs02491374 tanimoto score: 0.86	MMs03081461 tanimoto score: 0.86
MMs02408073 tanimoto score: 0.86	MMs02408075 tanimoto score: 0.86	MMs00025075 tanimoto score: 0.86	MMs02388822 tanimoto score: 0.86
MMs03081445 tanimoto score: 0.86	MMs02468038 tanimoto score: 0.86	MMs03080443 tanimoto score: 0.86	MMs02468040 tanimoto score: 0.86
MMs03080441 tanimoto score: 0.86	MMs03080445 tanimoto score: 0.86	MMs02408078 tanimoto score: 0.86	MMs02468041 tanimoto score: 0.86
MMs03081443 tanimoto score: 0.86	MMs03081447 tanimoto score: 0.86	MMs02388816 tanimoto score: 0.86	MMs00025071 tanimoto score: 0.86

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