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 501 - 520 of 3183

of 160 Go to Page

MMs03175517 tanimoto score: 0.76	MMs03175515 tanimoto score: 0.76	MMs01857517 tanimoto score: 0.76	MMs02468395 tanimoto score: 0.76
MMs02468399 tanimoto score: 0.76	MMs01857516 tanimoto score: 0.76	MMs01249890 tanimoto score: 0.76	MMs01249889 tanimoto score: 0.76
MMs02468396 tanimoto score: 0.76	MMs03131614 tanimoto score: 0.75	MMs01798421 tanimoto score: 0.75	MMs03131615 tanimoto score: 0.75
MMs01249464 tanimoto score: 0.75	MMs01249463 tanimoto score: 0.75	MMs03131616 tanimoto score: 0.75	MMs03130837 tanimoto score: 0.75
MMs03130839 tanimoto score: 0.75	MMs03130841 tanimoto score: 0.75	MMs03095315 tanimoto score: 0.75	MMs03095313 tanimoto score: 0.75

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