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 421 - 440 of 5697

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MMs03175389 tanimoto score: 0.9	MMs03175589 tanimoto score: 0.9	MMs03243941 tanimoto score: 0.9	MMs03283290 tanimoto score: 0.9
MMs03175154 tanimoto score: 0.9	MMs02390276 tanimoto score: 0.9	MMs03175155 tanimoto score: 0.9	MMs03175159 tanimoto score: 0.9
MMs03175160 tanimoto score: 0.9	MMs02209630 tanimoto score: 0.9	MMs02400785 tanimoto score: 0.9	MMs02400786 tanimoto score: 0.9
MMs03089791 tanimoto score: 0.9	MMs03175356 tanimoto score: 0.9	MMs02463600 tanimoto score: 0.9	MMs02377478 tanimoto score: 0.9
MMs02463602 tanimoto score: 0.9	MMs02463596 tanimoto score: 0.9	MMs02377477 tanimoto score: 0.9	MMs02463598 tanimoto score: 0.9

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