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 881 - 900 of 5536

of 277 Go to Page

MMs03048897 tanimoto score: 0.74	MMs00102598 tanimoto score: 0.74	MMs03005951 tanimoto score: 0.74	MMs00428645 tanimoto score: 0.74
MMs00265202 tanimoto score: 0.74	MMs03005952 tanimoto score: 0.74	MMs01527254 tanimoto score: 0.74	MMs03005982 tanimoto score: 0.74
MMs02185316 tanimoto score: 0.74	MMs02185317 tanimoto score: 0.74	MMs02183148 tanimoto score: 0.74	MMs02183149 tanimoto score: 0.74
MMs00074201 tanimoto score: 0.74	MMs03005950 tanimoto score: 0.74	MMs03005983 tanimoto score: 0.74	MMs02181164 tanimoto score: 0.74
MMs01394601 tanimoto score: 0.74	MMs02181163 tanimoto score: 0.74	MMs02998976 tanimoto score: 0.74	MMs00074199 tanimoto score: 0.74

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