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 601 - 620 of 46876

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MMs03183188 tanimoto score: 0.82	MMs00168687 tanimoto score: 0.82	MMs00168656 tanimoto score: 0.82	MMs03027476 tanimoto score: 0.82
MMs02999319 tanimoto score: 0.82	MMs03025108 tanimoto score: 0.82	MMs00168691 tanimoto score: 0.82	MMs02983977 tanimoto score: 0.82
MMs00528779 tanimoto score: 0.82	MMs01735242 tanimoto score: 0.82	MMs02983965 tanimoto score: 0.82	MMs02983974 tanimoto score: 0.82
MMs02991375 tanimoto score: 0.82	MMs01060929 tanimoto score: 0.82	MMs02902490 tanimoto score: 0.82	MMs01593312 tanimoto score: 0.82
MMs02971580 tanimoto score: 0.82	MMs01591122 tanimoto score: 0.82	MMs01593310 tanimoto score: 0.82	MMs02975592 tanimoto score: 0.82

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