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 221 - 240 of 5536

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MMs00363180 tanimoto score: 0.79	MMs02184300 tanimoto score: 0.79	MMs01620544 tanimoto score: 0.79	MMs02847506 tanimoto score: 0.79
MMs00184693 tanimoto score: 0.79	MMs02847508 tanimoto score: 0.79	MMs02698133 tanimoto score: 0.79	MMs02530005 tanimoto score: 0.79
MMs02530004 tanimoto score: 0.79	MMs02176513 tanimoto score: 0.79	MMs02181206 tanimoto score: 0.79	MMs03322600 tanimoto score: 0.79
MMs01913523 tanimoto score: 0.79	MMs01939792 tanimoto score: 0.79	MMs02181207 tanimoto score: 0.79	MMs00017769 tanimoto score: 0.79
MMs02194475 tanimoto score: 0.79	MMs01601441 tanimoto score: 0.79	MMs03212034 tanimoto score: 0.79	MMs01595068 tanimoto score: 0.79

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