MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NDA
Name: 3-AMINOMETHYL-PYRIDINIUM-ADENINE-DINUCLEOTIDE
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O
)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)CN

[show PDB table]

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

Neutral Molecules: 3741Ionic States: 1541Tautomers: 83Drug Similarity: 20

Items found 481 - 500 of 3741

of 188 Go to Page

MMs03541405 tanimoto score: 0.79	MMs02741412 tanimoto score: 0.79	MMs02741413 tanimoto score: 0.79	MMs00016102 tanimoto score: 0.79
MMs02288248 tanimoto score: 0.79	MMs02472618 tanimoto score: 0.79	MMs02472623 tanimoto score: 0.79	MMs02472627 tanimoto score: 0.79
MMs02448808 tanimoto score: 0.79	MMs02472615 tanimoto score: 0.79	MMs02507525 tanimoto score: 0.79	MMs02507521 tanimoto score: 0.79
MMs02507523 tanimoto score: 0.79	MMs02507520 tanimoto score: 0.79	MMs02448804 tanimoto score: 0.79	MMs02790993 tanimoto score: 0.79
MMs02448806 tanimoto score: 0.79	MMs03175129 tanimoto score: 0.79	MMs03175132 tanimoto score: 0.79	MMs02241480 tanimoto score: 0.79

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