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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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MMs02825378 tanimoto score: 0.73	MMs02848380 tanimoto score: 0.73	MMs02848377 tanimoto score: 0.73	MMs02865920 tanimoto score: 0.73
MMs02876448 tanimoto score: 0.73	MMs02825381 tanimoto score: 0.73	MMs02825380 tanimoto score: 0.73	MMs02825379 tanimoto score: 0.73
MMs02844359 tanimoto score: 0.73	MMs02844362 tanimoto score: 0.73	MMs00009675 tanimoto score: 0.73	MMs02288439 tanimoto score: 0.73
MMs02288438 tanimoto score: 0.73	MMs02288437 tanimoto score: 0.73	MMs02283472 tanimoto score: 0.73	MMs02235501 tanimoto score: 0.73
MMs02844361 tanimoto score: 0.73	MMs03221051 tanimoto score: 0.73	MMs03221053 tanimoto score: 0.73	MMs00483671 tanimoto score: 0.73

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