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ligand: ETA Name: ETHANOLAMINE SMILES: C(CO)N

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

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MMs02264285 tanimoto score: 0.72	MMs02308337 tanimoto score: 0.72	MMs02366302 tanimoto score: 0.72	MMs02366304 tanimoto score: 0.72
MMs02366306 tanimoto score: 0.72	MMs02366308 tanimoto score: 0.72	MMs03201711 tanimoto score: 0.72	MMs03201723 tanimoto score: 0.72
MMs03404497 tanimoto score: 0.72	MMs03496468 tanimoto score: 0.72	MMs03762342 tanimoto score: 0.72	MMs03767075 tanimoto score: 0.72
MMs03767083 tanimoto score: 0.72	MMs03767161 tanimoto score: 0.72	MMs03762225 tanimoto score: 0.72	MMs03762236 tanimoto score: 0.72
MMs03762333 tanimoto score: 0.72	MMs03525320 tanimoto score: 0.7	MMs02455890 tanimoto score: 0.7	MMs03201870 tanimoto score: 0.7

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