MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D1G
Name: N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
SMILES: CN(C)Cc1ccc(o1)c2cccnc2

[show PDB table]

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

Neutral Molecules: 46876Ionic States: 6792Tautomers: 6544Drug Similarity: 10

Items found 301 - 320 of 46876

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MMs00442647 tanimoto score: 0.83	MMs01819095 tanimoto score: 0.83	MMs00168652 tanimoto score: 0.83	MMs00072819 tanimoto score: 0.83
MMs01780737 tanimoto score: 0.83	MMs03242082 tanimoto score: 0.83	MMs00440274 tanimoto score: 0.83	MMs00134159 tanimoto score: 0.83
MMs03229001 tanimoto score: 0.83	MMs00440275 tanimoto score: 0.83	MMs03414580 tanimoto score: 0.83	MMs03199209 tanimoto score: 0.83
MMs01116275 tanimoto score: 0.83	MMs00431664 tanimoto score: 0.83	MMs00168598 tanimoto score: 0.83	MMs01126784 tanimoto score: 0.83
MMs01741908 tanimoto score: 0.83	MMs00168593 tanimoto score: 0.83	MMs00431660 tanimoto score: 0.83	MMs03187109 tanimoto score: 0.83

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