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ligand: P33 Name: 3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL SMILES: C(COCCOCCOCCOCCOCCOCCO)O

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

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MMs00021439 tanimoto score: 0.73	MMs02861910 tanimoto score: 0.73	MMs00012711 tanimoto score: 0.73	MMs03293833 tanimoto score: 0.73
MMs02848379 tanimoto score: 0.73	MMs02844360 tanimoto score: 0.73	MMs02848378 tanimoto score: 0.73	MMs03373306 tanimoto score: 0.72
MMs02876515 tanimoto score: 0.72	MMs02282922 tanimoto score: 0.72	MMs03407934 tanimoto score: 0.72	MMs02242614 tanimoto score: 0.72
MMs00007094 tanimoto score: 0.72	MMs02855413 tanimoto score: 0.72	MMs03214279 tanimoto score: 0.72	MMs00022512 tanimoto score: 0.72
MMs03400498 tanimoto score: 0.72	MMs03101959 tanimoto score: 0.72	MMs03407949 tanimoto score: 0.72	MMs00007095 tanimoto score: 0.72

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