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 81 - 100 of 3183

of 160 Go to Page

MMs03079663 tanimoto score: 0.8	MMs03079665 tanimoto score: 0.8	MMs02395284 tanimoto score: 0.8	MMs02381372 tanimoto score: 0.8
MMs03075892 tanimoto score: 0.8	MMs02381366 tanimoto score: 0.8	MMs03077000 tanimoto score: 0.8	MMs03079667 tanimoto score: 0.8
MMs02513457 tanimoto score: 0.8	MMs02513458 tanimoto score: 0.8	MMs02513456 tanimoto score: 0.8	MMs02262612 tanimoto score: 0.8
MMs02495322 tanimoto score: 0.8	MMs02495323 tanimoto score: 0.8	MMs02395286 tanimoto score: 0.8	MMs02513455 tanimoto score: 0.8
MMs03079669 tanimoto score: 0.8	MMs02478664 tanimoto score: 0.79	MMs02472594 tanimoto score: 0.79	MMs02478666 tanimoto score: 0.79

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