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ligand: 5CY Name: N,N'-(dipropyl)-tetramethylindodicarbocyanine SMILES: CC1(c2ccccc2[N+](=C1C=CC=CC=C3C(c4ccccc4N3CCCO )(C)C)CCCO)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01620543 tanimoto score: 0.78	MMs03342965 tanimoto score: 0.78	MMs03288056 tanimoto score: 0.78	MMs00815337 tanimoto score: 0.78
MMs03288059 tanimoto score: 0.78	MMs03282312 tanimoto score: 0.78	MMs03264303 tanimoto score: 0.78	MMs03309552 tanimoto score: 0.78
MMs03256158 tanimoto score: 0.78	MMs03264296 tanimoto score: 0.78	MMs03228846 tanimoto score: 0.78	MMs03218113 tanimoto score: 0.78
MMs03256157 tanimoto score: 0.78	MMs03264297 tanimoto score: 0.78	MMs03264302 tanimoto score: 0.78	MMs03309554 tanimoto score: 0.78
MMs01298998 tanimoto score: 0.78	MMs02458127 tanimoto score: 0.78	MMs01295428 tanimoto score: 0.78	MMs01295429 tanimoto score: 0.78

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