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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

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MMs01561189 tanimoto score: 0.82	MMs03211500 tanimoto score: 0.82	MMs01305694 tanimoto score: 0.82	MMs02401925 tanimoto score: 0.82
MMs00348726 tanimoto score: 0.82	MMs01561188 tanimoto score: 0.82	MMs02178751 tanimoto score: 0.82	MMs03213296 tanimoto score: 0.82
MMs01299050 tanimoto score: 0.82	MMs00693405 tanimoto score: 0.82	MMs01339665 tanimoto score: 0.82	MMs01712436 tanimoto score: 0.82
MMs02389200 tanimoto score: 0.82	MMs01620555 tanimoto score: 0.82	MMs00291085 tanimoto score: 0.82	MMs01530352 tanimoto score: 0.82
MMs01339662 tanimoto score: 0.82	MMs02998184 tanimoto score: 0.82	MMs01291432 tanimoto score: 0.82	MMs01760558 tanimoto score: 0.82

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