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ligand: SIG Name: STIGMATELLIN SMILES: CC=C(C)C=CC=CC(C)C(C)C(C)C(C)CCC1=C(C(=O)c2c(cc(c(c2O1)O)OC)OC)C

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

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MMs02371507 tanimoto score: 0.88	MMs02091329 tanimoto score: 0.88	MMs03091076 tanimoto score: 0.88	MMs02091198 tanimoto score: 0.88
MMs02189141 tanimoto score: 0.88	MMs02189108 tanimoto score: 0.88	MMs00019384 tanimoto score: 0.88	MMs01737231 tanimoto score: 0.88
MMs02339946 tanimoto score: 0.88	MMs02091205 tanimoto score: 0.88	MMs02728263 tanimoto score: 0.88	MMs02338176 tanimoto score: 0.88
MMs02690330 tanimoto score: 0.88	MMs01733437 tanimoto score: 0.88	MMs01733439 tanimoto score: 0.88	MMs01733519 tanimoto score: 0.88
MMs02353542 tanimoto score: 0.88	MMs02728126 tanimoto score: 0.88	MMs02728135 tanimoto score: 0.88	MMs00123863 tanimoto score: 0.88

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