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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

of 149    Go to Page

MMs03782399 tanimoto score: 0.83	MMs02288815 tanimoto score: 0.83	MMs02394362 tanimoto score: 0.83	MMs02394364 tanimoto score: 0.83
MMs02394366 tanimoto score: 0.83	MMs02394360 tanimoto score: 0.83	MMs03494990 tanimoto score: 0.83	MMs03283253 tanimoto score: 0.83
MMs03548082 tanimoto score: 0.83	MMs03782402 tanimoto score: 0.83	MMs02477778 tanimoto score: 0.83	MMs02477779 tanimoto score: 0.83
MMs03218093 tanimoto score: 0.83	MMs02258216 tanimoto score: 0.83	MMs02477776 tanimoto score: 0.83	MMs02477777 tanimoto score: 0.83
MMs03283255 tanimoto score: 0.83	MMs02458892 tanimoto score: 0.82	MMs02458894 tanimoto score: 0.82	MMs03373356 tanimoto score: 0.82

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