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 41 - 60 of 46876

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MMs03820020 tanimoto score: 0.87	MMs03829499 tanimoto score: 0.87	MMs02737802 tanimoto score: 0.87	MMs03843118 tanimoto score: 0.87
MMs01189628 tanimoto score: 0.87	MMs00845360 tanimoto score: 0.86	MMs03229004 tanimoto score: 0.86	MMs03229002 tanimoto score: 0.86
MMs03135352 tanimoto score: 0.86	MMs02201860 tanimoto score: 0.86	MMs03222739 tanimoto score: 0.86	MMs01787008 tanimoto score: 0.86
MMs01787009 tanimoto score: 0.86	MMs00172326 tanimoto score: 0.86	MMs02846246 tanimoto score: 0.86	MMs00096792 tanimoto score: 0.86
MMs02208900 tanimoto score: 0.86	MMs03135353 tanimoto score: 0.86	MMs03249316 tanimoto score: 0.86	MMs01304774 tanimoto score: 0.86

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