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ligand: EMR Name: N-AMINOETHYLMORPHOLINE SMILES: C1COCCN1CCN

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

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MMs02254382 tanimoto score: 0.78	MMs00015492 tanimoto score: 0.78	MMs02444606 tanimoto score: 0.78	MMs02345054 tanimoto score: 0.78
MMs02287247 tanimoto score: 0.78	MMs00014152 tanimoto score: 0.78	MMs02381817 tanimoto score: 0.78	MMs03586669 tanimoto score: 0.78
MMs03415068 tanimoto score: 0.78	MMs03778420 tanimoto score: 0.77	MMs03352415 tanimoto score: 0.77	MMs01531369 tanimoto score: 0.77
MMs02242618 tanimoto score: 0.77	MMs00274137 tanimoto score: 0.77	MMs00442178 tanimoto score: 0.77	MMs03099060 tanimoto score: 0.77
MMs00051291 tanimoto score: 0.77	MMs00442176 tanimoto score: 0.77	MMs00442174 tanimoto score: 0.77	MMs03099062 tanimoto score: 0.77

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