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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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MMs02675503 tanimoto score: 0.89	MMs01771128 tanimoto score: 0.89	MMs02625936 tanimoto score: 0.89	MMs01299739 tanimoto score: 0.89
MMs02618487 tanimoto score: 0.89	MMs02664103 tanimoto score: 0.89	MMs02237378 tanimoto score: 0.89	MMs02575571 tanimoto score: 0.89
MMs01755834 tanimoto score: 0.89	MMs02573369 tanimoto score: 0.89	MMs02569238 tanimoto score: 0.89	MMs02215233 tanimoto score: 0.89
MMs02091503 tanimoto score: 0.89	MMs02212962 tanimoto score: 0.89	MMs01234354 tanimoto score: 0.89	MMs01755822 tanimoto score: 0.89
MMs00672037 tanimoto score: 0.89	MMs00024520 tanimoto score: 0.89	MMs02240520 tanimoto score: 0.89	MMs00607189 tanimoto score: 0.89

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