MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3AA
Name: 3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O
CC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)N

[show PDB table]

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

Neutral Molecules: 2975Ionic States: 1476Tautomers: 39Drug Similarity: 27

Items found 141 - 160 of 2975

of 149 Go to Page

MMs03082056 tanimoto score: 0.84	MMs03217339 tanimoto score: 0.84	MMs02381611 tanimoto score: 0.84	MMs03082058 tanimoto score: 0.84
MMs02381609 tanimoto score: 0.84	MMs03211124 tanimoto score: 0.84	MMs03175450 tanimoto score: 0.84	MMs03175454 tanimoto score: 0.84
MMs03175452 tanimoto score: 0.84	MMs02446295 tanimoto score: 0.84	MMs02446293 tanimoto score: 0.84	MMs02446297 tanimoto score: 0.84
MMs02446291 tanimoto score: 0.84	MMs03175409 tanimoto score: 0.84	MMs02126006 tanimoto score: 0.84	MMs03175405 tanimoto score: 0.84
MMs02126004 tanimoto score: 0.84	MMs03077532 tanimoto score: 0.84	MMs02395284 tanimoto score: 0.84	MMs02395286 tanimoto score: 0.84

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