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 641 - 660 of 5536

of 277 Go to Page

MMs03287507 tanimoto score: 0.75	MMs01615094 tanimoto score: 0.75	MMs03287659 tanimoto score: 0.75	MMs03282206 tanimoto score: 0.75
MMs01614476 tanimoto score: 0.75	MMs01615410 tanimoto score: 0.75	MMs03283226 tanimoto score: 0.75	MMs03287689 tanimoto score: 0.75
MMs03300933 tanimoto score: 0.75	MMs00431861 tanimoto score: 0.75	MMs00428631 tanimoto score: 0.75	MMs00264896 tanimoto score: 0.75
MMs00262747 tanimoto score: 0.75	MMs00262746 tanimoto score: 0.75	MMs00555880 tanimoto score: 0.75	MMs01595051 tanimoto score: 0.75
MMs01602687 tanimoto score: 0.75	MMs02384160 tanimoto score: 0.75	MMs02379046 tanimoto score: 0.75	MMs03250919 tanimoto score: 0.75

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