MMsINC Ligand

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 181 - 200 of 214

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MMs02904294 tanimoto score: 0.71	MMs00002154 tanimoto score: 0.71	MMs02960450 tanimoto score: 0.71	MMs03692089 tanimoto score: 0.71
MMs00106901 tanimoto score: 0.71	MMs00049639 tanimoto score: 0.71	MMs00042417 tanimoto score: 0.71	MMs03415026 tanimoto score: 0.71
MMs00016640 tanimoto score: 0.71	MMs03459108 tanimoto score: 0.71	MMs00016309 tanimoto score: 0.71	MMs02303251 tanimoto score: 0.71
MMs02329119 tanimoto score: 0.71	MMs02287272 tanimoto score: 0.71	MMs02343615 tanimoto score: 0.71	MMs02345065 tanimoto score: 0.71
MMs02345672 tanimoto score: 0.71	MMs02227332 tanimoto score: 0.71	MMs02415139 tanimoto score: 0.7	MMs03506481 tanimoto score: 0.7

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