MMsINC Database Search
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Ligand PDB



ligand: EMR
Name: N-AMINOETHYLMORPHOLINE
SMILES: C1COCCN1CCN		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 214Ionic States: 254Tautomers: 1Drug Similarity: 0 Items found 201 - 220 of 214 



of 11    Go to Page   



MMs03715168
tanimoto score: 0.7
MMs02370123
tanimoto score: 0.7
MMs03715704
tanimoto score: 0.7
MMs03341077
tanimoto score: 0.7

MMs03209234
tanimoto score: 0.7
MMs02415141
tanimoto score: 0.7
MMs02370128
tanimoto score: 0.7
MMs01242682
tanimoto score: 0.7

MMs02243942
tanimoto score: 0.7
MMs00005697
tanimoto score: 0.7
MMs03660684
tanimoto score: 0.7
MMs02415143
tanimoto score: 0.7

MMs02257498
tanimoto score: 0.7
MMs03495935
tanimoto score: 0.7


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