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 261 - 280 of 3741

of 188 Go to Page

MMs02453867 tanimoto score: 0.83	MMs02453863 tanimoto score: 0.83	MMs02453865 tanimoto score: 0.83	MMs02453861 tanimoto score: 0.83
MMs03205115 tanimoto score: 0.83	MMs03470838 tanimoto score: 0.83	MMs03919426 tanimoto score: 0.83	MMs03175403 tanimoto score: 0.82
MMs03175399 tanimoto score: 0.82	MMs03077532 tanimoto score: 0.82	MMs02444977 tanimoto score: 0.82	MMs02444975 tanimoto score: 0.82
MMs02444973 tanimoto score: 0.82	MMs00464567 tanimoto score: 0.82	MMs02444971 tanimoto score: 0.82	MMs02375231 tanimoto score: 0.82
MMs03453890 tanimoto score: 0.82	MMs03175405 tanimoto score: 0.82	MMs03217424 tanimoto score: 0.82	MMs03218090 tanimoto score: 0.82

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