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ligand: EMR Name: N-AMINOETHYLMORPHOLINE SMILES: C1COCCN1CCN

[show PDB table]

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

of 11    Go to Page

MMs00005689 tanimoto score: 1	MMs03222217 tanimoto score: 0.92	MMs00014223 tanimoto score: 0.9	MMs00013422 tanimoto score: 0.9
MMs02356090 tanimoto score: 0.88	MMs00052935 tanimoto score: 0.88	MMs03222229 tanimoto score: 0.87	MMs00014225 tanimoto score: 0.86
MMs02543318 tanimoto score: 0.86	MMs02542620 tanimoto score: 0.86	MMs00011336 tanimoto score: 0.86	MMs00009634 tanimoto score: 0.85
MMs02548192 tanimoto score: 0.84	MMs03223982 tanimoto score: 0.84	MMs02548188 tanimoto score: 0.84	MMs02548190 tanimoto score: 0.84
MMs02301072 tanimoto score: 0.83	MMs00005753 tanimoto score: 0.83	MMs00319275 tanimoto score: 0.82	MMs00006558 tanimoto score: 0.82

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