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 581 - 600 of 5536

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MMs00853732 tanimoto score: 0.76	MMs02409976 tanimoto score: 0.76	MMs01299017 tanimoto score: 0.76	MMs01651214 tanimoto score: 0.76
MMs02389554 tanimoto score: 0.76	MMs03309551 tanimoto score: 0.76	MMs03304115 tanimoto score: 0.76	MMs03303863 tanimoto score: 0.76
MMs01295430 tanimoto score: 0.76	MMs03264634 tanimoto score: 0.76	MMs01299018 tanimoto score: 0.76	MMs00115907 tanimoto score: 0.76
MMs01295431 tanimoto score: 0.76	MMs01295433 tanimoto score: 0.76	MMs01620541 tanimoto score: 0.76	MMs01293281 tanimoto score: 0.76
MMs01620542 tanimoto score: 0.76	MMs01293031 tanimoto score: 0.76	MMs02384095 tanimoto score: 0.76	MMs01292273 tanimoto score: 0.76

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