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 61 - 80 of 46876

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MMs01082728 tanimoto score: 0.86	MMs02201860 tanimoto score: 0.86	MMs00918132 tanimoto score: 0.86	MMs01134431 tanimoto score: 0.86
MMs01787009 tanimoto score: 0.86	MMs03532277 tanimoto score: 0.86	MMs03532263 tanimoto score: 0.86	MMs00100693 tanimoto score: 0.86
MMs03285129 tanimoto score: 0.86	MMs03229004 tanimoto score: 0.86	MMs00312173 tanimoto score: 0.86	MMs03229002 tanimoto score: 0.86
MMs03249316 tanimoto score: 0.86	MMs01189602 tanimoto score: 0.86	MMs00428792 tanimoto score: 0.86	MMs00845360 tanimoto score: 0.86
MMs01304774 tanimoto score: 0.86	MMs00096792 tanimoto score: 0.86	MMs01189601 tanimoto score: 0.86	MMs03249318 tanimoto score: 0.86

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