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 241 - 260 of 5536

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MMs01620544 tanimoto score: 0.79	MMs02184300 tanimoto score: 0.79	MMs02698133 tanimoto score: 0.79	MMs02530004 tanimoto score: 0.79
MMs02181206 tanimoto score: 0.79	MMs02530005 tanimoto score: 0.79	MMs03619987 tanimoto score: 0.79	MMs03584275 tanimoto score: 0.79
MMs03584273 tanimoto score: 0.79	MMs03535054 tanimoto score: 0.79	MMs03453691 tanimoto score: 0.79	MMs03322600 tanimoto score: 0.79
MMs01299002 tanimoto score: 0.79	MMs01299001 tanimoto score: 0.79	MMs02181207 tanimoto score: 0.79	MMs01298998 tanimoto score: 0.78
MMs02430326 tanimoto score: 0.78	MMs02430325 tanimoto score: 0.78	MMs02430327 tanimoto score: 0.78	MMs03218113 tanimoto score: 0.78

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