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 541 - 560 of 5536

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MMs02465465 tanimoto score: 0.76	MMs03303863 tanimoto score: 0.76	MMs02465843 tanimoto score: 0.76	MMs03304115 tanimoto score: 0.76
MMs03334827 tanimoto score: 0.76	MMs01299576 tanimoto score: 0.76	MMs01739611 tanimoto score: 0.76	MMs00861763 tanimoto score: 0.76
MMs03264634 tanimoto score: 0.76	MMs00853732 tanimoto score: 0.76	MMs01299017 tanimoto score: 0.76	MMs00853730 tanimoto score: 0.76
MMs01299018 tanimoto score: 0.76	MMs01299039 tanimoto score: 0.76	MMs02426483 tanimoto score: 0.76	MMs02409976 tanimoto score: 0.76
MMs02389554 tanimoto score: 0.76	MMs01736938 tanimoto score: 0.76	MMs01299577 tanimoto score: 0.76	MMs01295430 tanimoto score: 0.76

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