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 461 - 480 of 5536

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MMs01304465 tanimoto score: 0.77	MMs01299013 tanimoto score: 0.77	MMs03311734 tanimoto score: 0.77	MMs03311743 tanimoto score: 0.77
MMs03262281 tanimoto score: 0.77	MMs03291396 tanimoto score: 0.77	MMs03309550 tanimoto score: 0.77	MMs03523732 tanimoto score: 0.77
MMs01300940 tanimoto score: 0.76	MMs03303863 tanimoto score: 0.76	MMs03264634 tanimoto score: 0.76	MMs01739611 tanimoto score: 0.76
MMs01299577 tanimoto score: 0.76	MMs01299576 tanimoto score: 0.76	MMs03211986 tanimoto score: 0.76	MMs00861763 tanimoto score: 0.76
MMs03211552 tanimoto score: 0.76	MMs02484437 tanimoto score: 0.76	MMs01299018 tanimoto score: 0.76	MMs01736938 tanimoto score: 0.76

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