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ligand: TPE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)Oc3ccccc3)OC(=O)C

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

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MMs02516041 tanimoto score: 0.75	MMs02494812 tanimoto score: 0.75	MMs02479956 tanimoto score: 0.75	MMs02494813 tanimoto score: 0.75
MMs02470313 tanimoto score: 0.75	MMs00017075 tanimoto score: 0.75	MMs02470314 tanimoto score: 0.75	MMs02479957 tanimoto score: 0.75
MMs01532273 tanimoto score: 0.75	MMs01532272 tanimoto score: 0.75	MMs02470315 tanimoto score: 0.75	MMs02513283 tanimoto score: 0.75
MMs02515208 tanimoto score: 0.75	MMs02484116 tanimoto score: 0.74	MMs02289892 tanimoto score: 0.74	MMs02288849 tanimoto score: 0.74
MMs01327031 tanimoto score: 0.74	MMs02484112 tanimoto score: 0.74	MMs02484114 tanimoto score: 0.74	MMs03131622 tanimoto score: 0.74

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