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 181 - 200 of 5697

of 285 Go to Page

MMs03079946 tanimoto score: 0.92	MMs03079944 tanimoto score: 0.92	MMs03079948 tanimoto score: 0.92	MMs03079956 tanimoto score: 0.92
MMs00009264 tanimoto score: 0.92	MMs03079958 tanimoto score: 0.92	MMs02189369 tanimoto score: 0.92	MMs02388854 tanimoto score: 0.92
MMs02388848 tanimoto score: 0.92	MMs02126119 tanimoto score: 0.92	MMs02388852 tanimoto score: 0.92	MMs00916988 tanimoto score: 0.92
MMs03080331 tanimoto score: 0.92	MMs00916987 tanimoto score: 0.92	MMs00868955 tanimoto score: 0.92	MMs03079298 tanimoto score: 0.92
MMs02126226 tanimoto score: 0.92	MMs02381410 tanimoto score: 0.92	MMs03079300 tanimoto score: 0.92	MMs02380266 tanimoto score: 0.92

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