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 741 - 760 of 46876

of 2344 Go to Page

MMs00081188 tanimoto score: 0.82	MMs02198509 tanimoto score: 0.82	MMs02975592 tanimoto score: 0.82	MMs00189466 tanimoto score: 0.82
MMs02819133 tanimoto score: 0.82	MMs01593310 tanimoto score: 0.82	MMs01593312 tanimoto score: 0.82	MMs01582689 tanimoto score: 0.82
MMs01591104 tanimoto score: 0.82	MMs03662067 tanimoto score: 0.82	MMs01992463 tanimoto score: 0.82	MMs00918133 tanimoto score: 0.82
MMs01591122 tanimoto score: 0.82	MMs01177922 tanimoto score: 0.82	MMs01582129 tanimoto score: 0.82	MMs02982946 tanimoto score: 0.82
MMs03391033 tanimoto score: 0.82	MMs03693363 tanimoto score: 0.82	MMs02761842 tanimoto score: 0.81	MMs02761843 tanimoto score: 0.81

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