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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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MMs01430622 tanimoto score: 0.83	MMs00682948 tanimoto score: 0.83	MMs00482046 tanimoto score: 0.83	MMs01788014 tanimoto score: 0.83
MMs00728914 tanimoto score: 0.83	MMs01507654 tanimoto score: 0.83	MMs01721149 tanimoto score: 0.83	MMs00516914 tanimoto score: 0.83
MMs01708025 tanimoto score: 0.83	MMs00413560 tanimoto score: 0.83	MMs03918858 tanimoto score: 0.83	MMs01854180 tanimoto score: 0.83
MMs01561365 tanimoto score: 0.83	MMs03918874 tanimoto score: 0.83	MMs00435390 tanimoto score: 0.83	MMs03194394 tanimoto score: 0.83
MMs01562096 tanimoto score: 0.83	MMs00413564 tanimoto score: 0.83	MMs01686704 tanimoto score: 0.82	MMs01687743 tanimoto score: 0.82

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