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 181 - 200 of 3741

of 188 Go to Page

MMs03452086 tanimoto score: 0.84	MMs02443304 tanimoto score: 0.84	MMs02341460 tanimoto score: 0.84	MMs02443298 tanimoto score: 0.84
MMs02458898 tanimoto score: 0.84	MMs02458896 tanimoto score: 0.84	MMs02443300 tanimoto score: 0.84	MMs03082599 tanimoto score: 0.84
MMs02394353 tanimoto score: 0.84	MMs02437842 tanimoto score: 0.84	MMs02437840 tanimoto score: 0.84	MMs02437844 tanimoto score: 0.84
MMs02394355 tanimoto score: 0.84	MMs02458892 tanimoto score: 0.84	MMs03255041 tanimoto score: 0.84	MMs02394357 tanimoto score: 0.84
MMs03255037 tanimoto score: 0.84	MMs03255039 tanimoto score: 0.84	MMs02458894 tanimoto score: 0.84	MMs03082601 tanimoto score: 0.84

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