MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A3D
Name: 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE
SMILES: CC(=O)c1ccc[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OC
C3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3183Ionic States: 961Tautomers: 57Drug Similarity: 1

Items found 621 - 640 of 3183

of 160 Go to Page

MMs02482531 tanimoto score: 0.75	MMs03176735 tanimoto score: 0.75	MMs01058934 tanimoto score: 0.75	MMs01807054 tanimoto score: 0.75
MMs01807056 tanimoto score: 0.75	MMs02477777 tanimoto score: 0.75	MMs01807057 tanimoto score: 0.75	MMs01806581 tanimoto score: 0.75
MMs02477778 tanimoto score: 0.75	MMs03189104 tanimoto score: 0.75	MMs01058898 tanimoto score: 0.75	MMs03175430 tanimoto score: 0.75
MMs01804087 tanimoto score: 0.75	MMs01058883 tanimoto score: 0.75	MMs01804086 tanimoto score: 0.75	MMs03175428 tanimoto score: 0.75
MMs03175431 tanimoto score: 0.75	MMs03176732 tanimoto score: 0.75	MMs03175399 tanimoto score: 0.75	MMs03175403 tanimoto score: 0.75

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