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 1 - 20 of 46876

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MMs03120041 tanimoto score: 0.91	MMs03185381 tanimoto score: 0.91	MMs00407204 tanimoto score: 0.9	MMs00799821 tanimoto score: 0.9
MMs00334911 tanimoto score: 0.9	MMs03842993 tanimoto score: 0.9	MMs03252197 tanimoto score: 0.89	MMs03262894 tanimoto score: 0.89
MMs01177680 tanimoto score: 0.89	MMs03923720 tanimoto score: 0.88	MMs03649419 tanimoto score: 0.88	MMs03649380 tanimoto score: 0.88
MMs03883961 tanimoto score: 0.88	MMs03883963 tanimoto score: 0.88	MMs03224786 tanimoto score: 0.88	MMs00407226 tanimoto score: 0.88
MMs01178487 tanimoto score: 0.88	MMs00427746 tanimoto score: 0.87	MMs00083212 tanimoto score: 0.87	MMs02844637 tanimoto score: 0.87