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 521 - 540 of 46876

of 2344 Go to Page

MMs01593312 tanimoto score: 0.82	MMs02983974 tanimoto score: 0.82	MMs00918133 tanimoto score: 0.82	MMs01591122 tanimoto score: 0.82
MMs01591104 tanimoto score: 0.82	MMs01582129 tanimoto score: 0.82	MMs01582689 tanimoto score: 0.82	MMs01593310 tanimoto score: 0.82
MMs00442649 tanimoto score: 0.82	MMs00491648 tanimoto score: 0.82	MMs01496967 tanimoto score: 0.82	MMs02880163 tanimoto score: 0.82
MMs03032284 tanimoto score: 0.82	MMs01389436 tanimoto score: 0.82	MMs00869943 tanimoto score: 0.82	MMs01379268 tanimoto score: 0.82
MMs01376704 tanimoto score: 0.82	MMs01389398 tanimoto score: 0.82	MMs02819133 tanimoto score: 0.82	MMs02740098 tanimoto score: 0.82

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