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ligand: R6G Name: RHODAMINE 6G SMILES: CCNc1cc2c(cc1C)C(=C3C=C(C(C=C3O2)NCC)C)c4ccc(cc4C(=O)O)C(=O)NCCCCCCO

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

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MMs00534490 tanimoto score: 0.82	MMs01922459 tanimoto score: 0.82	MMs01872811 tanimoto score: 0.82	MMs01872812 tanimoto score: 0.82
MMs00792670 tanimoto score: 0.82	MMs02869920 tanimoto score: 0.82	MMs01988202 tanimoto score: 0.82	MMs02890930 tanimoto score: 0.82
MMs00785953 tanimoto score: 0.82	MMs00279546 tanimoto score: 0.82	MMs00785810 tanimoto score: 0.82	MMs00785955 tanimoto score: 0.82
MMs01073581 tanimoto score: 0.82	MMs01054218 tanimoto score: 0.82	MMs00512869 tanimoto score: 0.82	MMs00785808 tanimoto score: 0.82
MMs00785809 tanimoto score: 0.82	MMs00271002 tanimoto score: 0.82	MMs00788759 tanimoto score: 0.82	MMs01789816 tanimoto score: 0.82

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