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 601 - 620 of 2975

of 149 Go to Page

MMs02448808 tanimoto score: 0.77	MMs02482531 tanimoto score: 0.77	MMs02448803 tanimoto score: 0.77	MMs02482533 tanimoto score: 0.77
MMs02482535 tanimoto score: 0.77	MMs02184022 tanimoto score: 0.77	MMs02448804 tanimoto score: 0.77	MMs02479722 tanimoto score: 0.77
MMs02479724 tanimoto score: 0.77	MMs02479678 tanimoto score: 0.77	MMs02479680 tanimoto score: 0.77	MMs02479726 tanimoto score: 0.77
MMs02448806 tanimoto score: 0.77	MMs02482537 tanimoto score: 0.77	MMs02445044 tanimoto score: 0.76	MMs02445045 tanimoto score: 0.76
MMs02406506 tanimoto score: 0.76	MMs02406502 tanimoto score: 0.76	MMs02406504 tanimoto score: 0.76	MMs03175735 tanimoto score: 0.76

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