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 681 - 700 of 46876

of 2344 Go to Page

MMs00677366 tanimoto score: 0.82	MMs01761930 tanimoto score: 0.82	MMs01162557 tanimoto score: 0.82	MMs01766651 tanimoto score: 0.82
MMs01177923 tanimoto score: 0.82	MMs01177922 tanimoto score: 0.82	MMs00579025 tanimoto score: 0.82	MMs01771753 tanimoto score: 0.82
MMs02982946 tanimoto score: 0.82	MMs03088025 tanimoto score: 0.82	MMs01060929 tanimoto score: 0.82	MMs01755307 tanimoto score: 0.82
MMs02819133 tanimoto score: 0.82	MMs01740785 tanimoto score: 0.82	MMs01759433 tanimoto score: 0.82	MMs03385085 tanimoto score: 0.82
MMs01735242 tanimoto score: 0.82	MMs02753474 tanimoto score: 0.82	MMs00560868 tanimoto score: 0.82	MMs00918133 tanimoto score: 0.82

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