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 161 - 180 of 46876

of 2344 Go to Page

MMs03893970 tanimoto score: 0.85	MMs03244649 tanimoto score: 0.84	MMs03224787 tanimoto score: 0.84	MMs03249315 tanimoto score: 0.84
MMs01744364 tanimoto score: 0.84	MMs01744365 tanimoto score: 0.84	MMs03197446 tanimoto score: 0.84	MMs03197408 tanimoto score: 0.84
MMs03197469 tanimoto score: 0.84	MMs00431606 tanimoto score: 0.84	MMs00431613 tanimoto score: 0.84	MMs01116002 tanimoto score: 0.84
MMs01932952 tanimoto score: 0.84	MMs03181426 tanimoto score: 0.84	MMs03220216 tanimoto score: 0.84	MMs01582688 tanimoto score: 0.84
MMs01427422 tanimoto score: 0.84	MMs01427420 tanimoto score: 0.84	MMs01073013 tanimoto score: 0.84	MMs01698062 tanimoto score: 0.84

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