MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NDA
Name: 3-AMINOMETHYL-PYRIDINIUM-ADENINE-DINUCLEOTIDE
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O
)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)CN

[show PDB table]

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

Neutral Molecules: 3741Ionic States: 1541Tautomers: 83Drug Similarity: 20

Items found 201 - 220 of 3741

of 188 Go to Page

MMs02126405 tanimoto score: 0.84	MMs02394357 tanimoto score: 0.84	MMs02394359 tanimoto score: 0.84	MMs02126369 tanimoto score: 0.84
MMs03255037 tanimoto score: 0.84	MMs03470839 tanimoto score: 0.84	MMs02485787 tanimoto score: 0.83	MMs02485785 tanimoto score: 0.83
MMs02485789 tanimoto score: 0.83	MMs02485791 tanimoto score: 0.83	MMs03205117 tanimoto score: 0.83	MMs03205119 tanimoto score: 0.83
MMs03077534 tanimoto score: 0.83	MMs03205115 tanimoto score: 0.83	MMs03205121 tanimoto score: 0.83	MMs02453865 tanimoto score: 0.83
MMs02453867 tanimoto score: 0.83	MMs02519034 tanimoto score: 0.83	MMs02453861 tanimoto score: 0.83	MMs02453863 tanimoto score: 0.83

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