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 241 - 260 of 46876

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MMs03478514 tanimoto score: 0.84	MMs03571685 tanimoto score: 0.84	MMs03262688 tanimoto score: 0.84	MMs01932952 tanimoto score: 0.84
MMs00407258 tanimoto score: 0.84	MMs01932960 tanimoto score: 0.84	MMs03262681 tanimoto score: 0.84	MMs03285193 tanimoto score: 0.84
MMs03244649 tanimoto score: 0.84	MMs01116002 tanimoto score: 0.84	MMs03224787 tanimoto score: 0.84	MMs03249315 tanimoto score: 0.84
MMs03220216 tanimoto score: 0.84	MMs00227918 tanimoto score: 0.84	MMs00431613 tanimoto score: 0.84	MMs03285248 tanimoto score: 0.84
MMs01073013 tanimoto score: 0.84	MMs03197446 tanimoto score: 0.84	MMs03181426 tanimoto score: 0.84	MMs01698062 tanimoto score: 0.84

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