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 861 - 880 of 5536

of 277 Go to Page

MMs03005983 tanimoto score: 0.74	MMs03002408 tanimoto score: 0.74	MMs00267653 tanimoto score: 0.74	MMs03002448 tanimoto score: 0.74
MMs02183148 tanimoto score: 0.74	MMs02183149 tanimoto score: 0.74	MMs02998976 tanimoto score: 0.74	MMs03005950 tanimoto score: 0.74
MMs03005984 tanimoto score: 0.74	MMs00976868 tanimoto score: 0.74	MMs02990924 tanimoto score: 0.74	MMs01527254 tanimoto score: 0.74
MMs02181164 tanimoto score: 0.74	MMs00976867 tanimoto score: 0.74	MMs02879004 tanimoto score: 0.74	MMs00435845 tanimoto score: 0.74
MMs02879287 tanimoto score: 0.74	MMs00432935 tanimoto score: 0.74	MMs00104386 tanimoto score: 0.74	MMs00016031 tanimoto score: 0.74

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