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ligand: TRS Name: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL SMILES: C(C(CO)(CO)[NH3+])O

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

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MMs00012774 tanimoto score: 0.74	MMs03914564 tanimoto score: 0.73	MMs00013195 tanimoto score: 0.73	MMs00013625 tanimoto score: 0.73
MMs00014369 tanimoto score: 0.73	MMs02331771 tanimoto score: 0.73	MMs02350358 tanimoto score: 0.73	MMs02620818 tanimoto score: 0.73
MMs03404169 tanimoto score: 0.73	MMs02400090 tanimoto score: 0.72	MMs03269685 tanimoto score: 0.72	MMs00012282 tanimoto score: 0.71
MMs03403821 tanimoto score: 0.71	MMs03404101 tanimoto score: 0.71	MMs02258276 tanimoto score: 0.71	MMs03762050 tanimoto score: 0.71
MMs03765495 tanimoto score: 0.71	MMs00009367 tanimoto score: 0.71	MMs00012150 tanimoto score: 0.71	MMs00009629 tanimoto score: 0.71

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