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ligand: SEL Name: 2-AMINO-1,3-PROPANEDIOL SMILES: C(C(CO)N)O

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

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MMs02366322 tanimoto score: 0.72	MMs02366324 tanimoto score: 0.72	MMs02366326 tanimoto score: 0.72	MMs02825833 tanimoto score: 0.72
MMs02865287 tanimoto score: 0.72	MMs03201711 tanimoto score: 0.72	MMs03201723 tanimoto score: 0.72	MMs03201828 tanimoto score: 0.72
MMs00050809 tanimoto score: 0.72	MMs03715100 tanimoto score: 0.72	MMs03715637 tanimoto score: 0.72	MMs00016113 tanimoto score: 0.72
MMs00012786 tanimoto score: 0.72	MMs03099164 tanimoto score: 0.71	MMs02262930 tanimoto score: 0.71	MMs03099162 tanimoto score: 0.71
MMs01251923 tanimoto score: 0.71	MMs02886345 tanimoto score: 0.71	MMs02340020 tanimoto score: 0.71	MMs00023994 tanimoto score: 0.71

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