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 261 - 280 of 46876

of 2344 Go to Page

MMs03353548 tanimoto score: 0.84	MMs03474646 tanimoto score: 0.84	MMs03262688 tanimoto score: 0.84	MMs01116002 tanimoto score: 0.84
MMs01744364 tanimoto score: 0.84	MMs01744365 tanimoto score: 0.84	MMs03249315 tanimoto score: 0.84	MMs01073013 tanimoto score: 0.84
MMs00302589 tanimoto score: 0.84	MMs03262681 tanimoto score: 0.84	MMs00302588 tanimoto score: 0.84	MMs00500475 tanimoto score: 0.84
MMs03224787 tanimoto score: 0.84	MMs00168602 tanimoto score: 0.84	MMs00168606 tanimoto score: 0.84	MMs02190917 tanimoto score: 0.84
MMs00099015 tanimoto score: 0.84	MMs03244649 tanimoto score: 0.84	MMs03285193 tanimoto score: 0.84	MMs03475066 tanimoto score: 0.84

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