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 41 - 60 of 3741

of 188 Go to Page

MMs02395282 tanimoto score: 0.87	MMs02381372 tanimoto score: 0.87	MMs02458552 tanimoto score: 0.87	MMs02381366 tanimoto score: 0.87
MMs02381370 tanimoto score: 0.87	MMs02381368 tanimoto score: 0.87	MMs02458493 tanimoto score: 0.87	MMs02478664 tanimoto score: 0.87
MMs02126006 tanimoto score: 0.87	MMs02478670 tanimoto score: 0.87	MMs03082058 tanimoto score: 0.87	MMs01880029 tanimoto score: 0.86
MMs02621262 tanimoto score: 0.86	MMs02472594 tanimoto score: 0.86	MMs01755347 tanimoto score: 0.86	MMs02472593 tanimoto score: 0.86
MMs02768726 tanimoto score: 0.86	MMs02381602 tanimoto score: 0.86	MMs02288110 tanimoto score: 0.86	MMs02381604 tanimoto score: 0.86

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