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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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MMs01231592 tanimoto score: 0.83	MMs03143897 tanimoto score: 0.83	MMs00662282 tanimoto score: 0.83	MMs02165205 tanimoto score: 0.83
MMs02233580 tanimoto score: 0.83	MMs01077906 tanimoto score: 0.83	MMs01103081 tanimoto score: 0.83	MMs01077905 tanimoto score: 0.83
MMs01103082 tanimoto score: 0.83	MMs02119390 tanimoto score: 0.83	MMs00978173 tanimoto score: 0.83	MMs00978134 tanimoto score: 0.83
MMs02155552 tanimoto score: 0.83	MMs00829875 tanimoto score: 0.83	MMs00261972 tanimoto score: 0.83	MMs00261973 tanimoto score: 0.83
MMs02008029 tanimoto score: 0.83	MMs02008025 tanimoto score: 0.83	MMs02008031 tanimoto score: 0.83	MMs02008014 tanimoto score: 0.83

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