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 201 - 220 of 5485

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MMs03304337 tanimoto score: 0.9	MMs03304339 tanimoto score: 0.9	MMs02384167 tanimoto score: 0.9	MMs02126254 tanimoto score: 0.9
MMs03304341 tanimoto score: 0.9	MMs02264191 tanimoto score: 0.9	MMs02126248 tanimoto score: 0.9	MMs02264190 tanimoto score: 0.9
MMs03218638 tanimoto score: 0.9	MMs00829643 tanimoto score: 0.9	MMs02126228 tanimoto score: 0.9	MMs02264189 tanimoto score: 0.9
MMs02126226 tanimoto score: 0.9	MMs02126230 tanimoto score: 0.9	MMs03205310 tanimoto score: 0.9	MMs02126250 tanimoto score: 0.9
MMs03180924 tanimoto score: 0.9	MMs03205311 tanimoto score: 0.9	MMs02126224 tanimoto score: 0.9	MMs03218565 tanimoto score: 0.9

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