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 21 - 40 of 5697

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MMs00011565 tanimoto score: 0.97	MMs01727505 tanimoto score: 0.97	MMs00025077 tanimoto score: 0.97	MMs03078360 tanimoto score: 0.96
MMs03082044 tanimoto score: 0.96	MMs03080445 tanimoto score: 0.96	MMs03082046 tanimoto score: 0.96	MMs03080443 tanimoto score: 0.96
MMs03080441 tanimoto score: 0.96	MMs00015758 tanimoto score: 0.96	MMs03080439 tanimoto score: 0.96	MMs03078362 tanimoto score: 0.96
MMs03078364 tanimoto score: 0.96	MMs00025071 tanimoto score: 0.96	MMs03078366 tanimoto score: 0.96	MMs02373136 tanimoto score: 0.95
MMs02388844 tanimoto score: 0.95	MMs02276256 tanimoto score: 0.95	MMs01725636 tanimoto score: 0.95	MMs02188496 tanimoto score: 0.95

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