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 1 - 20 of 3741

of 188 Go to Page

MMs03470823 tanimoto score: 0.89	MMs02460509 tanimoto score: 0.89	MMs02460515 tanimoto score: 0.89	MMs01783961 tanimoto score: 0.89
MMs01783963 tanimoto score: 0.89	MMs02460513 tanimoto score: 0.89	MMs02460511 tanimoto score: 0.89	MMs03758359 tanimoto score: 0.88
MMs03470827 tanimoto score: 0.88	MMs03079667 tanimoto score: 0.88	MMs03079665 tanimoto score: 0.88	MMs03079669 tanimoto score: 0.88
MMs03077000 tanimoto score: 0.88	MMs03079663 tanimoto score: 0.88	MMs03470814 tanimoto score: 0.88	MMs02395284 tanimoto score: 0.87
MMs02126006 tanimoto score: 0.87	MMs02395286 tanimoto score: 0.87	MMs02296973 tanimoto score: 0.87	MMs02395282 tanimoto score: 0.87