MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 127815Ionic States: 15900Tautomers: 6597Drug Similarity: 35

Items found 1 - 20 of 127815

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MMs00015940 tanimoto score: 1	MMs03211696 tanimoto score: 0.98	MMs00017780 tanimoto score: 0.97	MMs03916733 tanimoto score: 0.96
MMs03211694 tanimoto score: 0.94	MMs03211697 tanimoto score: 0.94	MMs02180374 tanimoto score: 0.94	MMs03239152 tanimoto score: 0.93
MMs03169429 tanimoto score: 0.93	MMs03127966 tanimoto score: 0.93	MMs03127967 tanimoto score: 0.93	MMs00017782 tanimoto score: 0.93
MMs03412214 tanimoto score: 0.91	MMs00015521 tanimoto score: 0.91	MMs03412219 tanimoto score: 0.91	MMs03082120 tanimoto score: 0.9
MMs03210902 tanimoto score: 0.9	MMs03212358 tanimoto score: 0.9	MMs00016627 tanimoto score: 0.89	MMs00990024 tanimoto score: 0.88