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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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MMs01925505 tanimoto score: 0.83	MMs03392186 tanimoto score: 0.83	MMs01077906 tanimoto score: 0.83	MMs00098118 tanimoto score: 0.83
MMs02027553 tanimoto score: 0.83	MMs03481210 tanimoto score: 0.83	MMs00895708 tanimoto score: 0.83	MMs02119390 tanimoto score: 0.83
MMs01985007 tanimoto score: 0.83	MMs01970385 tanimoto score: 0.83	MMs02184478 tanimoto score: 0.83	MMs00967063 tanimoto score: 0.82
MMs00967062 tanimoto score: 0.82	MMs02008103 tanimoto score: 0.82	MMs02008999 tanimoto score: 0.82	MMs00936606 tanimoto score: 0.82
MMs00915979 tanimoto score: 0.82	MMs02008063 tanimoto score: 0.82	MMs00915980 tanimoto score: 0.82	MMs02008028 tanimoto score: 0.82

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