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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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MMs01309294 tanimoto score: 0.83	MMs01530352 tanimoto score: 0.82	MMs02230451 tanimoto score: 0.82	MMs01299050 tanimoto score: 0.82
MMs01339662 tanimoto score: 0.82	MMs01339665 tanimoto score: 0.82	MMs00348726 tanimoto score: 0.82	MMs01595037 tanimoto score: 0.82
MMs01595002 tanimoto score: 0.82	MMs01561188 tanimoto score: 0.82	MMs01291432 tanimoto score: 0.82	MMs00825447 tanimoto score: 0.82
MMs01712437 tanimoto score: 0.82	MMs00291085 tanimoto score: 0.82	MMs01620555 tanimoto score: 0.82	MMs02998184 tanimoto score: 0.82
MMs02738947 tanimoto score: 0.82	MMs02401925 tanimoto score: 0.82	MMs00285141 tanimoto score: 0.82	MMs01305694 tanimoto score: 0.82

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