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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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MMs01670346 tanimoto score: 0.82	MMs01644016 tanimoto score: 0.82	MMs02565071 tanimoto score: 0.82	MMs02565065 tanimoto score: 0.82
MMs02565047 tanimoto score: 0.82	MMs02578808 tanimoto score: 0.82	MMs02565049 tanimoto score: 0.82	MMs01727801 tanimoto score: 0.82
MMs02568347 tanimoto score: 0.82	MMs03211679 tanimoto score: 0.82	MMs02878665 tanimoto score: 0.82	MMs03149252 tanimoto score: 0.82
MMs03237436 tanimoto score: 0.82	MMs02564433 tanimoto score: 0.82	MMs02761298 tanimoto score: 0.82	MMs02762255 tanimoto score: 0.82
MMs02478529 tanimoto score: 0.82	MMs02480548 tanimoto score: 0.82	MMs02703275 tanimoto score: 0.82	MMs02554843 tanimoto score: 0.82

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