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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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MMs00233527 tanimoto score: 0.74	MMs00012433 tanimoto score: 0.74	MMs01418970 tanimoto score: 0.74	MMs02893313 tanimoto score: 0.73
MMs00002030 tanimoto score: 0.73	MMs00009173 tanimoto score: 0.73	MMs00021317 tanimoto score: 0.73	MMs00021614 tanimoto score: 0.73
MMs00024259 tanimoto score: 0.73	MMs00318439 tanimoto score: 0.73	MMs00351326 tanimoto score: 0.73	MMs00361948 tanimoto score: 0.73
MMs00418290 tanimoto score: 0.73	MMs00796777 tanimoto score: 0.73	MMs01533840 tanimoto score: 0.73	MMs02203028 tanimoto score: 0.73
MMs02210849 tanimoto score: 0.73	MMs02215148 tanimoto score: 0.73	MMs02282019 tanimoto score: 0.73	MMs02291094 tanimoto score: 0.73

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