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 221 - 240 of 3741

of 188 Go to Page

MMs03075894 tanimoto score: 0.83	MMs03452082 tanimoto score: 0.83	MMs02485789 tanimoto score: 0.83	MMs02505523 tanimoto score: 0.83
MMs02485791 tanimoto score: 0.83	MMs02505524 tanimoto score: 0.83	MMs02466686 tanimoto score: 0.83	MMs02485785 tanimoto score: 0.83
MMs02485787 tanimoto score: 0.83	MMs03076700 tanimoto score: 0.83	MMs02466688 tanimoto score: 0.83	MMs03081820 tanimoto score: 0.83
MMs03081822 tanimoto score: 0.83	MMs03081824 tanimoto score: 0.83	MMs02453867 tanimoto score: 0.83	MMs03081826 tanimoto score: 0.83
MMs02433500 tanimoto score: 0.83	MMs02405585 tanimoto score: 0.83	MMs02453861 tanimoto score: 0.83	MMs02453863 tanimoto score: 0.83

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