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 901 - 920 of 5536

of 277 Go to Page

MMs00848051 tanimoto score: 0.74	MMs02195329 tanimoto score: 0.74	MMs00402056 tanimoto score: 0.74	MMs03005984 tanimoto score: 0.74
MMs00402054 tanimoto score: 0.74	MMs03005985 tanimoto score: 0.74	MMs01527254 tanimoto score: 0.74	MMs00044393 tanimoto score: 0.74
MMs00074198 tanimoto score: 0.74	MMs03005983 tanimoto score: 0.74	MMs03048874 tanimoto score: 0.74	MMs03055020 tanimoto score: 0.74
MMs00849270 tanimoto score: 0.74	MMs02998976 tanimoto score: 0.74	MMs02183149 tanimoto score: 0.74	MMs03002408 tanimoto score: 0.74
MMs02183148 tanimoto score: 0.74	MMs00259887 tanimoto score: 0.74	MMs03002448 tanimoto score: 0.74	MMs00829555 tanimoto score: 0.74

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