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 621 - 640 of 5536

of 277 Go to Page

MMs01292273 tanimoto score: 0.76	MMs01292272 tanimoto score: 0.76	MMs01293281 tanimoto score: 0.76	MMs03264634 tanimoto score: 0.76
MMs00268844 tanimoto score: 0.76	MMs00268842 tanimoto score: 0.76	MMs00455520 tanimoto score: 0.76	MMs02384095 tanimoto score: 0.76
MMs03324693 tanimoto score: 0.76	MMs01602687 tanimoto score: 0.75	MMs00268029 tanimoto score: 0.75	MMs02379046 tanimoto score: 0.75
MMs01595050 tanimoto score: 0.75	MMs01595051 tanimoto score: 0.75	MMs00447319 tanimoto score: 0.75	MMs03240787 tanimoto score: 0.75
MMs03250919 tanimoto score: 0.75	MMs03238371 tanimoto score: 0.75	MMs03260981 tanimoto score: 0.75	MMs01595035 tanimoto score: 0.75

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