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 641 - 660 of 2975

of 149 Go to Page

MMs03176750 tanimoto score: 0.76	MMs00016102 tanimoto score: 0.76	MMs03450749 tanimoto score: 0.76	MMs02445044 tanimoto score: 0.76
MMs02445045 tanimoto score: 0.76	MMs03317788 tanimoto score: 0.76	MMs03364335 tanimoto score: 0.76	MMs03127391 tanimoto score: 0.76
MMs02466697 tanimoto score: 0.76	MMs03127393 tanimoto score: 0.76	MMs03127384 tanimoto score: 0.76	MMs03127382 tanimoto score: 0.76
MMs03127387 tanimoto score: 0.76	MMs02466699 tanimoto score: 0.76	MMs03127380 tanimoto score: 0.76	MMs03127389 tanimoto score: 0.76
MMs03303055 tanimoto score: 0.76	MMs03303053 tanimoto score: 0.76	MMs03317783 tanimoto score: 0.76	MMs02464681 tanimoto score: 0.76

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