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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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MMs03082120 tanimoto score: 0.82	MMs02564438 tanimoto score: 0.82	MMs02564433 tanimoto score: 0.82	MMs00551629 tanimoto score: 0.82
MMs02786347 tanimoto score: 0.82	MMs00066474 tanimoto score: 0.82	MMs02878665 tanimoto score: 0.82	MMs02478529 tanimoto score: 0.82
MMs02761298 tanimoto score: 0.82	MMs02762255 tanimoto score: 0.82	MMs00110132 tanimoto score: 0.82	MMs02480548 tanimoto score: 0.82
MMs02361401 tanimoto score: 0.82	MMs01789790 tanimoto score: 0.82	MMs02554843 tanimoto score: 0.82	MMs02768663 tanimoto score: 0.82
MMs03211678 tanimoto score: 0.82	MMs03287577 tanimoto score: 0.82	MMs03954129 tanimoto score: 0.82	MMs02306393 tanimoto score: 0.81

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