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 701 - 720 of 5536

of 277 Go to Page

MMs01595050 tanimoto score: 0.75	MMs01595051 tanimoto score: 0.75	MMs01602687 tanimoto score: 0.75	MMs00088960 tanimoto score: 0.75
MMs03287659 tanimoto score: 0.75	MMs03287507 tanimoto score: 0.75	MMs03283226 tanimoto score: 0.75	MMs03282206 tanimoto score: 0.75
MMs03260983 tanimoto score: 0.75	MMs02379046 tanimoto score: 0.75	MMs03250919 tanimoto score: 0.75	MMs02359267 tanimoto score: 0.75
MMs01615049 tanimoto score: 0.75	MMs03238359 tanimoto score: 0.75	MMs03238371 tanimoto score: 0.75	MMs01595035 tanimoto score: 0.75
MMs03240787 tanimoto score: 0.75	MMs03260981 tanimoto score: 0.75	MMs03216148 tanimoto score: 0.75	MMs03212030 tanimoto score: 0.75

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