MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: F2A
Name: 2'-deoxy-5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]adenosine
SMILES: c
1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)N

[show PDB table]

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

Neutral Molecules: 5697Ionic States: 2506Tautomers: 6Drug Similarity: 35

Items found 161 - 180 of 5697

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MMs02126248 tanimoto score: 0.92	MMs00058805 tanimoto score: 0.92	MMs02126228 tanimoto score: 0.92	MMs02126230 tanimoto score: 0.92
MMs02126254 tanimoto score: 0.92	MMs02126127 tanimoto score: 0.92	MMs03079958 tanimoto score: 0.92	MMs03080331 tanimoto score: 0.92
MMs03079952 tanimoto score: 0.92	MMs03079954 tanimoto score: 0.92	MMs02388854 tanimoto score: 0.92	MMs02126121 tanimoto score: 0.92
MMs03079956 tanimoto score: 0.92	MMs03080333 tanimoto score: 0.92	MMs02189369 tanimoto score: 0.92	MMs02388848 tanimoto score: 0.92
MMs02388850 tanimoto score: 0.92	MMs03079944 tanimoto score: 0.92	MMs00009264 tanimoto score: 0.92	MMs03079946 tanimoto score: 0.92

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