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 21 - 40 of 3741

of 188 Go to Page

MMs02381370 tanimoto score: 0.87	MMs02458495 tanimoto score: 0.87	MMs02296973 tanimoto score: 0.87	MMs02381368 tanimoto score: 0.87
MMs02395284 tanimoto score: 0.87	MMs02395282 tanimoto score: 0.87	MMs02381372 tanimoto score: 0.87	MMs02478666 tanimoto score: 0.87
MMs02126006 tanimoto score: 0.87	MMs02126004 tanimoto score: 0.87	MMs02478664 tanimoto score: 0.87	MMs02478668 tanimoto score: 0.87
MMs02458552 tanimoto score: 0.87	MMs02395280 tanimoto score: 0.87	MMs02458554 tanimoto score: 0.87	MMs02458499 tanimoto score: 0.87
MMs02381366 tanimoto score: 0.87	MMs02458548 tanimoto score: 0.87	MMs02458493 tanimoto score: 0.87	MMs02381609 tanimoto score: 0.87

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