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 781 - 800 of 46876

of 2344 Go to Page

MMs00349880 tanimoto score: 0.81	MMs01591126 tanimoto score: 0.81	MMs00612003 tanimoto score: 0.81	MMs00937103 tanimoto score: 0.81
MMs01651050 tanimoto score: 0.81	MMs02819156 tanimoto score: 0.81	MMs02852688 tanimoto score: 0.81	MMs02807282 tanimoto score: 0.81
MMs02809676 tanimoto score: 0.81	MMs02807280 tanimoto score: 0.81	MMs02809677 tanimoto score: 0.81	MMs02768234 tanimoto score: 0.81
MMs00096795 tanimoto score: 0.81	MMs02780297 tanimoto score: 0.81	MMs02761843 tanimoto score: 0.81	MMs02809942 tanimoto score: 0.81
MMs00349816 tanimoto score: 0.81	MMs00189698 tanimoto score: 0.81	MMs00917659 tanimoto score: 0.81	MMs01561642 tanimoto score: 0.81

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