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 661 - 680 of 46876

of 2344 Go to Page

MMs01926415 tanimoto score: 0.82	MMs00189466 tanimoto score: 0.82	MMs01060929 tanimoto score: 0.82	MMs00572688 tanimoto score: 0.82
MMs01760369 tanimoto score: 0.82	MMs02902490 tanimoto score: 0.82	MMs01761928 tanimoto score: 0.82	MMs01740785 tanimoto score: 0.82
MMs01735242 tanimoto score: 0.82	MMs00560868 tanimoto score: 0.82	MMs02819133 tanimoto score: 0.82	MMs01593310 tanimoto score: 0.82
MMs01593312 tanimoto score: 0.82	MMs02753474 tanimoto score: 0.82	MMs01932375 tanimoto score: 0.82	MMs00605025 tanimoto score: 0.82
MMs01591122 tanimoto score: 0.82	MMs03259428 tanimoto score: 0.82	MMs01582689 tanimoto score: 0.82	MMs01591104 tanimoto score: 0.82

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