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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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MMs03211464 tanimoto score: 0.83	MMs03211778 tanimoto score: 0.83	MMs03143897 tanimoto score: 0.83	MMs02568339 tanimoto score: 0.83
MMs03210609 tanimoto score: 0.83	MMs03029632 tanimoto score: 0.83	MMs03087768 tanimoto score: 0.83	MMs02992437 tanimoto score: 0.83
MMs02252265 tanimoto score: 0.83	MMs02467064 tanimoto score: 0.83	MMs00092033 tanimoto score: 0.83	MMs03210610 tanimoto score: 0.83
MMs03410637 tanimoto score: 0.83	MMs02565047 tanimoto score: 0.82	MMs02786347 tanimoto score: 0.82	MMs02564438 tanimoto score: 0.82
MMs02565049 tanimoto score: 0.82	MMs02564433 tanimoto score: 0.82	MMs00460049 tanimoto score: 0.82	MMs00066474 tanimoto score: 0.82

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