MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2DA
Name: 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)O)N

[show PDB table]

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

Neutral Molecules: 5485Ionic States: 2245Tautomers: 43Drug Similarity: 35

Items found 121 - 140 of 5485

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MMs02226395 tanimoto score: 0.91	MMs02388852 tanimoto score: 0.91	MMs02444623 tanimoto score: 0.91	MMs02388848 tanimoto score: 0.91
MMs02218750 tanimoto score: 0.91	MMs02388850 tanimoto score: 0.91	MMs02342725 tanimoto score: 0.91	MMs00009264 tanimoto score: 0.91
MMs02375005 tanimoto score: 0.91	MMs03079898 tanimoto score: 0.91	MMs00025077 tanimoto score: 0.91	MMs00025075 tanimoto score: 0.91
MMs02479773 tanimoto score: 0.91	MMs03079900 tanimoto score: 0.91	MMs03079896 tanimoto score: 0.91	MMs02479767 tanimoto score: 0.91
MMs02444617 tanimoto score: 0.91	MMs02443296 tanimoto score: 0.91	MMs02444619 tanimoto score: 0.91	MMs02381619 tanimoto score: 0.91

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