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ligand: RHQ Name: RHODAMINE 6G SMILES: CCNc1cc2c(cc1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)c4ccccc4C(=O)OCC

[show PDB table]

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

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MMs02165205 tanimoto score: 0.83	MMs02155552 tanimoto score: 0.83	MMs01231592 tanimoto score: 0.83	MMs00653823 tanimoto score: 0.83
MMs02233580 tanimoto score: 0.83	MMs01260943 tanimoto score: 0.83	MMs02565059 tanimoto score: 0.83	MMs01309145 tanimoto score: 0.83
MMs01077905 tanimoto score: 0.83	MMs01378987 tanimoto score: 0.83	MMs01077906 tanimoto score: 0.83	MMs02192926 tanimoto score: 0.83
MMs00016823 tanimoto score: 0.83	MMs01103081 tanimoto score: 0.83	MMs01103082 tanimoto score: 0.83	MMs02027553 tanimoto score: 0.83
MMs00978134 tanimoto score: 0.83	MMs01483036 tanimoto score: 0.83	MMs00978173 tanimoto score: 0.83	MMs00261973 tanimoto score: 0.83

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