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ligand: ROS Name: N,N'-TETRAMETHYL-ROSAMINE SMILES: CN(C)c1ccc2c(c1)OC3=CC(=[N+](C)C)C=CC3=C2c4ccccc4

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

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MMs02565055 tanimoto score: 0.83	MMs00017776 tanimoto score: 0.83	MMs00017775 tanimoto score: 0.83	MMs02992437 tanimoto score: 0.83
MMs02565051 tanimoto score: 0.83	MMs02879227 tanimoto score: 0.83	MMs03029632 tanimoto score: 0.83	MMs02737516 tanimoto score: 0.83
MMs02737515 tanimoto score: 0.83	MMs02720537 tanimoto score: 0.83	MMs02706713 tanimoto score: 0.83	MMs00073808 tanimoto score: 0.83
MMs02565042 tanimoto score: 0.83	MMs02720528 tanimoto score: 0.83	MMs01614938 tanimoto score: 0.83	MMs02701397 tanimoto score: 0.83
MMs02564434 tanimoto score: 0.83	MMs00123082 tanimoto score: 0.83	MMs02564436 tanimoto score: 0.83	MMs01530998 tanimoto score: 0.83

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