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

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

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MMs01746298 tanimoto score: 0.89	MMs02575571 tanimoto score: 0.89	MMs02575570 tanimoto score: 0.89	MMs02573369 tanimoto score: 0.89
MMs02091253 tanimoto score: 0.89	MMs02091252 tanimoto score: 0.89	MMs01744175 tanimoto score: 0.89	MMs02339946 tanimoto score: 0.89
MMs02091205 tanimoto score: 0.89	MMs00588821 tanimoto score: 0.89	MMs01738016 tanimoto score: 0.89	MMs01744000 tanimoto score: 0.89
MMs00694632 tanimoto score: 0.89	MMs02091179 tanimoto score: 0.89	MMs02333642 tanimoto score: 0.89	MMs01736925 tanimoto score: 0.89
MMs02333640 tanimoto score: 0.89	MMs02333641 tanimoto score: 0.89	MMs02511326 tanimoto score: 0.89	MMs01974111 tanimoto score: 0.89

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