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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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MMs02599701 tanimoto score: 0.86	MMs03417259 tanimoto score: 0.86	MMs02210004 tanimoto score: 0.86	MMs03417255 tanimoto score: 0.86
MMs03417681 tanimoto score: 0.86	MMs02569015 tanimoto score: 0.86	MMs01627030 tanimoto score: 0.86	MMs01627033 tanimoto score: 0.86
MMs01731960 tanimoto score: 0.86	MMs02579068 tanimoto score: 0.86	MMs03416550 tanimoto score: 0.86	MMs03263948 tanimoto score: 0.85
MMs03237381 tanimoto score: 0.85	MMs02389541 tanimoto score: 0.85	MMs00596703 tanimoto score: 0.85	MMs00990456 tanimoto score: 0.85
MMs00596704 tanimoto score: 0.85	MMs03212358 tanimoto score: 0.85	MMs02631300 tanimoto score: 0.85	MMs02718611 tanimoto score: 0.85

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