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 821 - 840 of 46876

of 2344 Go to Page

MMs01512945 tanimoto score: 0.81	MMs02807282 tanimoto score: 0.81	MMs02809676 tanimoto score: 0.81	MMs01428247 tanimoto score: 0.81
MMs00349856 tanimoto score: 0.81	MMs00349843 tanimoto score: 0.81	MMs01405993 tanimoto score: 0.81	MMs02809677 tanimoto score: 0.81
MMs00349847 tanimoto score: 0.81	MMs02780297 tanimoto score: 0.81	MMs00048449 tanimoto score: 0.81	MMs02807280 tanimoto score: 0.81
MMs02761843 tanimoto score: 0.81	MMs02768234 tanimoto score: 0.81	MMs01561642 tanimoto score: 0.81	MMs01392267 tanimoto score: 0.81
MMs00937103 tanimoto score: 0.81	MMs00349852 tanimoto score: 0.81	MMs00021058 tanimoto score: 0.81	MMs00607884 tanimoto score: 0.81

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