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 301 - 320 of 5536

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MMs01299041 tanimoto score: 0.78	MMs03342965 tanimoto score: 0.78	MMs03264296 tanimoto score: 0.78	MMs03228846 tanimoto score: 0.78
MMs03256157 tanimoto score: 0.78	MMs03256158 tanimoto score: 0.78	MMs03282312 tanimoto score: 0.78	MMs00755608 tanimoto score: 0.78
MMs02668224 tanimoto score: 0.78	MMs00724010 tanimoto score: 0.78	MMs02749804 tanimoto score: 0.78	MMs01295426 tanimoto score: 0.78
MMs01295427 tanimoto score: 0.78	MMs01295428 tanimoto score: 0.78	MMs01295429 tanimoto score: 0.78	MMs03212293 tanimoto score: 0.78
MMs01594983 tanimoto score: 0.78	MMs01569132 tanimoto score: 0.78	MMs01292296 tanimoto score: 0.78	MMs03007741 tanimoto score: 0.78

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