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 501 - 520 of 5536

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MMs00400633 tanimoto score: 0.76	MMs01820166 tanimoto score: 0.76	MMs02671994 tanimoto score: 0.76	MMs03334171 tanimoto score: 0.76
MMs01300940 tanimoto score: 0.76	MMs02479600 tanimoto score: 0.76	MMs02478130 tanimoto score: 0.76	MMs02484437 tanimoto score: 0.76
MMs02465843 tanimoto score: 0.76	MMs02465844 tanimoto score: 0.76	MMs02465465 tanimoto score: 0.76	MMs01299576 tanimoto score: 0.76
MMs01299577 tanimoto score: 0.76	MMs01299018 tanimoto score: 0.76	MMs01739611 tanimoto score: 0.76	MMs01736938 tanimoto score: 0.76
MMs01299017 tanimoto score: 0.76	MMs00861763 tanimoto score: 0.76	MMs01299039 tanimoto score: 0.76	MMs02465464 tanimoto score: 0.76

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