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 61 - 80 of 5697

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MMs02388842 tanimoto score: 0.95	MMs02373136 tanimoto score: 0.95	MMs03079898 tanimoto score: 0.95	MMs02388844 tanimoto score: 0.95
MMs02126289 tanimoto score: 0.95	MMs02857660 tanimoto score: 0.95	MMs03079900 tanimoto score: 0.95	MMs00025073 tanimoto score: 0.95
MMs02388846 tanimoto score: 0.95	MMs03079896 tanimoto score: 0.95	MMs03079902 tanimoto score: 0.95	MMs03283306 tanimoto score: 0.95
MMs01726759 tanimoto score: 0.94	MMs01726761 tanimoto score: 0.94	MMs03079280 tanimoto score: 0.94	MMs02479771 tanimoto score: 0.94
MMs02479773 tanimoto score: 0.94	MMs01726763 tanimoto score: 0.94	MMs02444617 tanimoto score: 0.94	MMs03079282 tanimoto score: 0.94

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