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 1181 - 1200 of 5536

of 277 Go to Page

MMs03055020 tanimoto score: 0.74	MMs03056116 tanimoto score: 0.74	MMs03002448 tanimoto score: 0.74	MMs03005952 tanimoto score: 0.74
MMs02990924 tanimoto score: 0.74	MMs01120087 tanimoto score: 0.74	MMs00480738 tanimoto score: 0.74	MMs02279526 tanimoto score: 0.74
MMs00480737 tanimoto score: 0.74	MMs01031071 tanimoto score: 0.74	MMs01031068 tanimoto score: 0.74	MMs02302500 tanimoto score: 0.74
MMs00480734 tanimoto score: 0.74	MMs00480733 tanimoto score: 0.74	MMs02998976 tanimoto score: 0.74	MMs03005982 tanimoto score: 0.74
MMs02217987 tanimoto score: 0.74	MMs01132422 tanimoto score: 0.74	MMs01335985 tanimoto score: 0.74	MMs01335240 tanimoto score: 0.74

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