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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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MMs00609028 tanimoto score: 0.89	MMs01755832 tanimoto score: 0.89	MMs02625936 tanimoto score: 0.89	MMs02212962 tanimoto score: 0.89
MMs00607189 tanimoto score: 0.89	MMs02573369 tanimoto score: 0.89	MMs02353544 tanimoto score: 0.89	MMs02569238 tanimoto score: 0.89
MMs02575571 tanimoto score: 0.89	MMs02618486 tanimoto score: 0.89	MMs01755822 tanimoto score: 0.89	MMs02618487 tanimoto score: 0.89
MMs01744175 tanimoto score: 0.89	MMs01225303 tanimoto score: 0.89	MMs01744261 tanimoto score: 0.89	MMs02192793 tanimoto score: 0.89
MMs02091253 tanimoto score: 0.89	MMs01746298 tanimoto score: 0.89	MMs02091252 tanimoto score: 0.89	MMs02189523 tanimoto score: 0.89

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