MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5CY
Name: N,N'-(dipropyl)-tetramethylindodicarbocyanine
SMILES: CC1(c2ccccc2[N+](=C1C=CC=CC=C3C(c4ccccc4N3CCCO
)(C)C)CCCO)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5536Ionic States: 568Tautomers: 346Drug Similarity: 9

Items found 841 - 860 of 5536

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MMs03082134 tanimoto score: 0.75	MMs03010891 tanimoto score: 0.75	MMs03087889 tanimoto score: 0.75	MMs01561203 tanimoto score: 0.75
MMs01561204 tanimoto score: 0.75	MMs02184483 tanimoto score: 0.75	MMs03087890 tanimoto score: 0.75	MMs02893461 tanimoto score: 0.75
MMs03587253 tanimoto score: 0.75	MMs02911666 tanimoto score: 0.75	MMs00818137 tanimoto score: 0.75	MMs00011152 tanimoto score: 0.75
MMs03087891 tanimoto score: 0.75	MMs03283226 tanimoto score: 0.75	MMs03500930 tanimoto score: 0.75	MMs02177902 tanimoto score: 0.74
MMs02177903 tanimoto score: 0.74	MMs02170786 tanimoto score: 0.74	MMs02170785 tanimoto score: 0.74	MMs00267653 tanimoto score: 0.74

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