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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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MMs02009000 tanimoto score: 0.82	MMs02027591 tanimoto score: 0.82	MMs02184442 tanimoto score: 0.82	MMs02704678 tanimoto score: 0.82
MMs01054187 tanimoto score: 0.82	MMs00907447 tanimoto score: 0.82	MMs00271085 tanimoto score: 0.82	MMs02008015 tanimoto score: 0.82
MMs00271002 tanimoto score: 0.82	MMs02007996 tanimoto score: 0.82	MMs02008005 tanimoto score: 0.82	MMs02007964 tanimoto score: 0.82
MMs02007994 tanimoto score: 0.82	MMs02008028 tanimoto score: 0.82	MMs02006707 tanimoto score: 0.82	MMs02007887 tanimoto score: 0.82
MMs00609800 tanimoto score: 0.82	MMs00895712 tanimoto score: 0.82	MMs00895730 tanimoto score: 0.82	MMs02007909 tanimoto score: 0.82

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