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 961 - 980 of 127815

of 6391 Go to Page

MMs00619783 tanimoto score: 0.8	MMs00320472 tanimoto score: 0.8	MMs00619849 tanimoto score: 0.8	MMs01932595 tanimoto score: 0.8
MMs01961042 tanimoto score: 0.8	MMs00867808 tanimoto score: 0.8	MMs00623599 tanimoto score: 0.8	MMs01954711 tanimoto score: 0.8
MMs00868101 tanimoto score: 0.8	MMs00617692 tanimoto score: 0.8	MMs01926428 tanimoto score: 0.8	MMs00317466 tanimoto score: 0.8
MMs00857432 tanimoto score: 0.8	MMs01925712 tanimoto score: 0.8	MMs01922459 tanimoto score: 0.8	MMs01899917 tanimoto score: 0.8
MMs01894015 tanimoto score: 0.8	MMs00140248 tanimoto score: 0.8	MMs01894016 tanimoto score: 0.8	MMs00160322 tanimoto score: 0.8

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