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 761 - 780 of 5536

of 277 Go to Page

MMs00294233 tanimoto score: 0.75	MMs01602687 tanimoto score: 0.75	MMs03238371 tanimoto score: 0.75	MMs02325491 tanimoto score: 0.75
MMs01595036 tanimoto score: 0.75	MMs03212030 tanimoto score: 0.75	MMs03211533 tanimoto score: 0.75	MMs03211540 tanimoto score: 0.75
MMs02317654 tanimoto score: 0.75	MMs03211541 tanimoto score: 0.75	MMs02315405 tanimoto score: 0.75	MMs02311644 tanimoto score: 0.75
MMs01595035 tanimoto score: 0.75	MMs03212119 tanimoto score: 0.75	MMs03240787 tanimoto score: 0.75	MMs03187994 tanimoto score: 0.75
MMs02276505 tanimoto score: 0.75	MMs02291326 tanimoto score: 0.75	MMs03149529 tanimoto score: 0.75	MMs03123777 tanimoto score: 0.75

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